# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_if06063
#
_entry.id if06063
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASN 2   
1 n ASP 3   
1 n SER 4   
1 n PRO 5   
1 n GLY 6   
1 n PRO 7   
1 n ILE 8   
1 n LEU 9   
1 n THR 10  
1 n VAL 11  
1 n SER 12  
1 n HIS 13  
1 n LEU 14  
1 n VAL 15  
1 n LYS 16  
1 n THR 17  
1 n TYR 18  
1 n ALA 19  
1 n SER 20  
1 n ALA 21  
1 n SER 22  
1 n GLU 23  
1 n THR 24  
1 n LEU 25  
1 n GLU 26  
1 n ILE 27  
1 n LEU 28  
1 n MET 29  
1 n ASP 30  
1 n ILE 31  
1 n ASN 32  
1 n PHE 33  
1 n SER 34  
1 n LEU 35  
1 n PRO 36  
1 n VAL 37  
1 n GLY 38  
1 n GLU 39  
1 n SER 40  
1 n LEU 41  
1 n ALA 42  
1 n ILE 43  
1 n MET 44  
1 n GLY 45  
1 n GLN 46  
1 n SER 47  
1 n GLY 48  
1 n SER 49  
1 n GLY 50  
1 n LYS 51  
1 n SER 52  
1 n THR 53  
1 n LEU 54  
1 n LEU 55  
1 n ASN 56  
1 n ILE 57  
1 n LEU 58  
1 n GLY 59  
1 n GLY 60  
1 n LEU 61  
1 n ASP 62  
1 n ARG 63  
1 n CYS 64  
1 n ASP 65  
1 n SER 66  
1 n GLY 67  
1 n GLU 68  
1 n VAL 69  
1 n LEU 70  
1 n LEU 71  
1 n TYR 72  
1 n SER 73  
1 n GLY 74  
1 n SER 75  
1 n PRO 76  
1 n PRO 77  
1 n ARG 78  
1 n THR 79  
1 n ILE 80  
1 n ASP 81  
1 n ILE 82  
1 n THR 83  
1 n ASN 84  
1 n LEU 85  
1 n PRO 86  
1 n GLU 87  
1 n HIS 88  
1 n SER 89  
1 n LEU 90  
1 n THR 91  
1 n ALA 92  
1 n TYR 93  
1 n ARG 94  
1 n ARG 95  
1 n SER 96  
1 n GLN 97  
1 n VAL 98  
1 n GLY 99  
1 n PHE 100 
1 n ILE 101 
1 n PHE 102 
1 n GLN 103 
1 n PHE 104 
1 n HIS 105 
1 n TYR 106 
1 n LEU 107 
1 n LEU 108 
1 n LYS 109 
1 n ASP 110 
1 n PHE 111 
1 n THR 112 
1 n ALA 113 
1 n LEU 114 
1 n GLU 115 
1 n ASN 116 
1 n VAL 117 
1 n MET 118 
1 n LEU 119 
1 n PRO 120 
1 n ALA 121 
1 n TYR 122 
1 n ILE 123 
1 n ALA 124 
1 n GLY 125 
1 n ALA 126 
1 n GLN 127 
1 n LYS 128 
1 n LYS 129 
1 n ALA 130 
1 n ALA 131 
1 n LEU 132 
1 n GLU 133 
1 n LYS 134 
1 n ALA 135 
1 n ARG 136 
1 n SER 137 
1 n LEU 138 
1 n LEU 139 
1 n ALA 140 
1 n ASP 141 
1 n VAL 142 
1 n ARG 143 
1 n LEU 144 
1 n SER 145 
1 n ASP 146 
1 n ARG 147 
1 n LEU 148 
1 n ARG 149 
1 n HIS 150 
1 n TYR 151 
1 n PRO 152 
1 n SER 153 
1 n GLN 154 
1 n LEU 155 
1 n SER 156 
1 n GLY 157 
1 n GLY 158 
1 n GLU 159 
1 n ARG 160 
1 n GLN 161 
1 n ARG 162 
1 n VAL 163 
1 n ALA 164 
1 n VAL 165 
1 n ALA 166 
1 n ARG 167 
1 n SER 168 
1 n ILE 169 
1 n ILE 170 
1 n ASN 171 
1 n ASP 172 
1 n PRO 173 
1 n ASP 174 
1 n LEU 175 
1 n VAL 176 
1 n LEU 177 
1 n ALA 178 
1 n ASP 179 
1 n GLU 180 
1 n PRO 181 
1 n THR 182 
1 n GLY 183 
1 n ASN 184 
1 n LEU 185 
1 n ASP 186 
1 n PRO 187 
1 n GLY 188 
1 n ASN 189 
1 n SER 190 
1 n ARG 191 
1 n LEU 192 
1 n VAL 193 
1 n ALA 194 
1 n GLU 195 
1 n LEU 196 
1 n LEU 197 
1 n TYR 198 
1 n SER 199 
1 n LEU 200 
1 n THR 201 
1 n GLU 202 
1 n LYS 203 
1 n TRP 204 
1 n GLY 205 
1 n LYS 206 
1 n SER 207 
1 n LEU 208 
1 n ILE 209 
1 n VAL 210 
1 n VAL 211 
1 n THR 212 
1 n HIS 213 
1 n ASP 214 
1 n GLU 215 
1 n GLU 216 
1 n VAL 217 
1 n ALA 218 
1 n SER 219 
1 n ARG 220 
1 n ALA 221 
1 n VAL 222 
1 n ARG 223 
1 n ARG 224 
1 n LEU 225 
1 n THR 226 
1 n LEU 227 
1 n GLU 228 
1 n GLY 229 
1 n GLY 230 
1 n LEU 231 
1 n LEU 232 
1 n ARG 233 
1 n GLY 234 
1 n GLU 235 
1 n TYR 236 
1 n PRO 237 
1 n GLU 238 
1 n SER 239 
1 n SER 240 
1 n ASP 241 
1 n GLU 242 
1 n GLY 243 
1 n GLY 244 
1 n VAL 245 
1 n ASN 246 
1 n GLU 247 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 09:06:12)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 90.10
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASN . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n HIS . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n MET . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n MET . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n GLN . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n CYS . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n TYR . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n HIS . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n TYR . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n GLN . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n GLN . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n HIS . 105 A 105 
A 106 1 n TYR . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n MET . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n TYR . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n GLN . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n HIS . 150 A 150 
A 151 1 n TYR . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n GLN . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n GLN . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n TYR . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n TRP . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n HIS . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n TYR . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n ASN . 246 A 246 
A 247 1 n GLU . 247 A 247 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -29.990 11.789  0.287   1.00 32.26 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -29.455 10.471  0.670   1.00 37.32 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -27.952 10.573  0.483   1.00 40.24 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -27.527 10.723  -0.653  1.00 39.30 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -30.053 9.350   -0.196  1.00 34.29 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -31.478 8.978   0.243   1.00 30.12 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -32.364 7.926   -0.941  1.00 27.50 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -33.768 7.380   0.064   1.00 22.55 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? -27.188 10.653  1.566   1.00 38.94 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? -25.722 10.695  1.504   1.00 43.85 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? -25.214 9.278   1.211   1.00 45.91 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? -24.902 8.530   2.132   1.00 43.81 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? -25.131 11.285  2.809   1.00 41.16 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? -25.036 12.806  2.830   1.00 36.87 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? -25.428 13.481  1.892   1.00 33.14 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? -24.532 13.380  3.899   1.00 31.83 2   A 1 
ATOM 17   N N   . ASP A 1 3   ? -25.160 8.894   -0.071  1.00 49.00 3   A 1 
ATOM 18   C CA  . ASP A 1 3   ? -24.494 7.675   -0.549  1.00 54.30 3   A 1 
ATOM 19   C C   . ASP A 1 3   ? -22.974 7.900   -0.643  1.00 58.25 3   A 1 
ATOM 20   O O   . ASP A 1 3   ? -22.336 7.611   -1.654  1.00 54.89 3   A 1 
ATOM 21   C CB  . ASP A 1 3   ? -25.104 7.207   -1.893  1.00 48.88 3   A 1 
ATOM 22   C CG  . ASP A 1 3   ? -26.298 6.252   -1.770  1.00 43.62 3   A 1 
ATOM 23   O OD1 . ASP A 1 3   ? -26.484 5.638   -0.699  1.00 39.44 3   A 1 
ATOM 24   O OD2 . ASP A 1 3   ? -27.019 6.120   -2.789  1.00 37.20 3   A 1 
ATOM 25   N N   . SER A 1 4   ? -22.369 8.470   0.399   1.00 61.17 4   A 1 
ATOM 26   C CA  . SER A 1 4   ? -20.916 8.394   0.526   1.00 65.49 4   A 1 
ATOM 27   C C   . SER A 1 4   ? -20.573 6.947   0.873   1.00 68.77 4   A 1 
ATOM 28   O O   . SER A 1 4   ? -21.030 6.458   1.914   1.00 64.94 4   A 1 
ATOM 29   C CB  . SER A 1 4   ? -20.382 9.356   1.588   1.00 59.40 4   A 1 
ATOM 30   O OG  . SER A 1 4   ? -20.599 10.687  1.149   1.00 51.91 4   A 1 
ATOM 31   N N   . PRO A 1 5   ? -19.832 6.220   0.006   1.00 70.56 5   A 1 
ATOM 32   C CA  . PRO A 1 5   ? -19.376 4.886   0.363   1.00 72.73 5   A 1 
ATOM 33   C C   . PRO A 1 5   ? -18.589 4.978   1.676   1.00 75.65 5   A 1 
ATOM 34   O O   . PRO A 1 5   ? -17.779 5.891   1.853   1.00 71.23 5   A 1 
ATOM 35   C CB  . PRO A 1 5   ? -18.531 4.393   -0.823  1.00 67.62 5   A 1 
ATOM 36   C CG  . PRO A 1 5   ? -18.088 5.675   -1.522  1.00 63.29 5   A 1 
ATOM 37   C CD  . PRO A 1 5   ? -19.227 6.654   -1.254  1.00 66.12 5   A 1 
ATOM 38   N N   . GLY A 1 6   ? -18.866 4.070   2.606   1.00 79.06 6   A 1 
ATOM 39   C CA  . GLY A 1 6   ? -18.147 4.002   3.882   1.00 83.00 6   A 1 
ATOM 40   C C   . GLY A 1 6   ? -16.632 3.840   3.674   1.00 87.09 6   A 1 
ATOM 41   O O   . GLY A 1 6   ? -16.175 3.674   2.541   1.00 85.42 6   A 1 
ATOM 42   N N   . PRO A 1 7   ? -15.832 3.871   4.740   1.00 86.07 7   A 1 
ATOM 43   C CA  . PRO A 1 7   ? -14.387 3.731   4.618   1.00 89.68 7   A 1 
ATOM 44   C C   . PRO A 1 7   ? -14.015 2.378   3.994   1.00 91.99 7   A 1 
ATOM 45   O O   . PRO A 1 7   ? -14.622 1.353   4.300   1.00 91.23 7   A 1 
ATOM 46   C CB  . PRO A 1 7   ? -13.839 3.900   6.039   1.00 86.45 7   A 1 
ATOM 47   C CG  . PRO A 1 7   ? -15.005 3.462   6.926   1.00 83.96 7   A 1 
ATOM 48   C CD  . PRO A 1 7   ? -16.231 3.922   6.139   1.00 87.56 7   A 1 
ATOM 49   N N   . ILE A 1 8   ? -12.978 2.372   3.141   1.00 91.78 8   A 1 
ATOM 50   C CA  . ILE A 1 8   ? -12.378 1.138   2.601   1.00 93.27 8   A 1 
ATOM 51   C C   . ILE A 1 8   ? -11.694 0.337   3.705   1.00 94.26 8   A 1 
ATOM 52   O O   . ILE A 1 8   ? -11.694 -0.887  3.669   1.00 93.79 8   A 1 
ATOM 53   C CB  . ILE A 1 8   ? -11.392 1.467   1.458   1.00 92.26 8   A 1 
ATOM 54   C CG1 . ILE A 1 8   ? -10.816 0.222   0.757   1.00 88.65 8   A 1 
ATOM 55   C CG2 . ILE A 1 8   ? -10.205 2.333   1.902   1.00 88.40 8   A 1 
ATOM 56   C CD1 . ILE A 1 8   ? -11.866 -0.579  -0.006  1.00 83.72 8   A 1 
ATOM 57   N N   . LEU A 1 9   ? -11.106 1.030   4.682   1.00 95.10 9   A 1 
ATOM 58   C CA  . LEU A 1 9   ? -10.378 0.430   5.791   1.00 95.67 9   A 1 
ATOM 59   C C   . LEU A 1 9   ? -10.746 1.147   7.088   1.00 95.52 9   A 1 
ATOM 60   O O   . LEU A 1 9   ? -10.731 2.377   7.140   1.00 94.97 9   A 1 
ATOM 61   C CB  . LEU A 1 9   ? -8.868  0.527   5.508   1.00 96.03 9   A 1 
ATOM 62   C CG  . LEU A 1 9   ? -8.002  -0.254  6.511   1.00 95.68 9   A 1 
ATOM 63   C CD1 . LEU A 1 9   ? -7.986  -1.746  6.196   1.00 93.18 9   A 1 
ATOM 64   C CD2 . LEU A 1 9   ? -6.569  0.260   6.457   1.00 93.03 9   A 1 
ATOM 65   N N   . THR A 1 10  ? -11.006 0.376   8.131   1.00 94.72 10  A 1 
ATOM 66   C CA  . THR A 1 10  ? -11.168 0.871   9.502   1.00 94.77 10  A 1 
ATOM 67   C C   . THR A 1 10  ? -10.262 0.070   10.425  1.00 95.40 10  A 1 
ATOM 68   O O   . THR A 1 10  ? -10.291 -1.157  10.404  1.00 95.33 10  A 1 
ATOM 69   C CB  . THR A 1 10  ? -12.630 0.784   9.963   1.00 93.92 10  A 1 
ATOM 70   O OG1 . THR A 1 10  ? -13.454 1.486   9.060   1.00 90.46 10  A 1 
ATOM 71   C CG2 . THR A 1 10  ? -12.852 1.408   11.338  1.00 90.76 10  A 1 
ATOM 72   N N   . VAL A 1 11  ? -9.447  0.762   11.213  1.00 95.99 11  A 1 
ATOM 73   C CA  . VAL A 1 11  ? -8.565  0.192   12.236  1.00 96.25 11  A 1 
ATOM 74   C C   . VAL A 1 11  ? -9.019  0.723   13.586  1.00 95.57 11  A 1 
ATOM 75   O O   . VAL A 1 11  ? -9.114  1.941   13.751  1.00 95.17 11  A 1 
ATOM 76   C CB  . VAL A 1 11  ? -7.092  0.553   11.970  1.00 96.80 11  A 1 
ATOM 77   C CG1 . VAL A 1 11  ? -6.171  -0.077  13.019  1.00 96.32 11  A 1 
ATOM 78   C CG2 . VAL A 1 11  ? -6.644  0.064   10.587  1.00 96.05 11  A 1 
ATOM 79   N N   . SER A 1 12  ? -9.290  -0.174  14.525  1.00 95.04 12  A 1 
ATOM 80   C CA  . SER A 1 12  ? -9.801  0.158   15.857  1.00 95.03 12  A 1 
ATOM 81   C C   . SER A 1 12  ? -8.992  -0.545  16.942  1.00 95.52 12  A 1 
ATOM 82   O O   . SER A 1 12  ? -8.871  -1.774  16.933  1.00 95.45 12  A 1 
ATOM 83   C CB  . SER A 1 12  ? -11.280 -0.228  15.983  1.00 94.02 12  A 1 
ATOM 84   O OG  . SER A 1 12  ? -12.049 0.405   14.976  1.00 88.15 12  A 1 
ATOM 85   N N   . HIS A 1 13  ? -8.450  0.236   17.872  1.00 95.57 13  A 1 
ATOM 86   C CA  . HIS A 1 13  ? -7.734  -0.234  19.067  1.00 96.16 13  A 1 
ATOM 87   C C   . HIS A 1 13  ? -6.629  -1.267  18.779  1.00 96.69 13  A 1 
ATOM 88   O O   . HIS A 1 13  ? -6.439  -2.230  19.527  1.00 96.09 13  A 1 
ATOM 89   C CB  . HIS A 1 13  ? -8.750  -0.714  20.112  1.00 95.73 13  A 1 
ATOM 90   C CG  . HIS A 1 13  ? -9.738  0.369   20.487  1.00 94.98 13  A 1 
ATOM 91   N ND1 . HIS A 1 13  ? -9.413  1.554   21.096  1.00 86.46 13  A 1 
ATOM 92   C CD2 . HIS A 1 13  ? -11.088 0.383   20.255  1.00 87.88 13  A 1 
ATOM 93   C CE1 . HIS A 1 13  ? -10.540 2.270   21.230  1.00 88.61 13  A 1 
ATOM 94   N NE2 . HIS A 1 13  ? -11.592 1.594   20.738  1.00 89.81 13  A 1 
ATOM 95   N N   . LEU A 1 14  ? -5.896  -1.095  17.660  1.00 97.70 14  A 1 
ATOM 96   C CA  . LEU A 1 14  ? -4.895  -2.065  17.226  1.00 97.94 14  A 1 
ATOM 97   C C   . LEU A 1 14  ? -3.654  -2.003  18.127  1.00 98.05 14  A 1 
ATOM 98   O O   . LEU A 1 14  ? -3.009  -0.958  18.244  1.00 97.70 14  A 1 
ATOM 99   C CB  . LEU A 1 14  ? -4.533  -1.808  15.760  1.00 97.66 14  A 1 
ATOM 100  C CG  . LEU A 1 14  ? -3.678  -2.924  15.142  1.00 96.26 14  A 1 
ATOM 101  C CD1 . LEU A 1 14  ? -4.573  -3.974  14.496  1.00 92.16 14  A 1 
ATOM 102  C CD2 . LEU A 1 14  ? -2.762  -2.366  14.060  1.00 91.92 14  A 1 
ATOM 103  N N   . VAL A 1 15  ? -3.280  -3.149  18.698  1.00 98.41 15  A 1 
ATOM 104  C CA  . VAL A 1 15  ? -2.097  -3.307  19.556  1.00 98.44 15  A 1 
ATOM 105  C C   . VAL A 1 15  ? -1.194  -4.397  18.992  1.00 98.42 15  A 1 
ATOM 106  O O   . VAL A 1 15  ? -1.663  -5.448  18.551  1.00 98.06 15  A 1 
ATOM 107  C CB  . VAL A 1 15  ? -2.496  -3.601  21.019  1.00 98.10 15  A 1 
ATOM 108  C CG1 . VAL A 1 15  ? -1.280  -3.809  21.930  1.00 96.44 15  A 1 
ATOM 109  C CG2 . VAL A 1 15  ? -3.329  -2.455  21.609  1.00 96.50 15  A 1 
ATOM 110  N N   . LYS A 1 16  ? 0.127   -4.157  19.037  1.00 98.37 16  A 1 
ATOM 111  C CA  . LYS A 1 16  ? 1.143   -5.150  18.687  1.00 98.41 16  A 1 
ATOM 112  C C   . LYS A 1 16  ? 2.349   -5.043  19.605  1.00 98.35 16  A 1 
ATOM 113  O O   . LYS A 1 16  ? 2.998   -3.999  19.672  1.00 97.61 16  A 1 
ATOM 114  C CB  . LYS A 1 16  ? 1.562   -4.980  17.219  1.00 98.13 16  A 1 
ATOM 115  C CG  . LYS A 1 16  ? 2.604   -6.007  16.743  1.00 97.57 16  A 1 
ATOM 116  C CD  . LYS A 1 16  ? 2.066   -7.440  16.783  1.00 96.70 16  A 1 
ATOM 117  C CE  . LYS A 1 16  ? 3.071   -8.394  16.149  1.00 94.73 16  A 1 
ATOM 118  N NZ  . LYS A 1 16  ? 2.449   -9.704  15.871  1.00 92.88 16  A 1 
ATOM 119  N N   . THR A 1 17  ? 2.704   -6.164  20.216  1.00 98.03 17  A 1 
ATOM 120  C CA  . THR A 1 17  ? 3.910   -6.339  21.027  1.00 97.81 17  A 1 
ATOM 121  C C   . THR A 1 17  ? 4.797   -7.446  20.457  1.00 97.61 17  A 1 
ATOM 122  O O   . THR A 1 17  ? 4.335   -8.364  19.776  1.00 96.80 17  A 1 
ATOM 123  C CB  . THR A 1 17  ? 3.569   -6.594  22.501  1.00 97.21 17  A 1 
ATOM 124  O OG1 . THR A 1 17  ? 2.916   -7.828  22.663  1.00 93.97 17  A 1 
ATOM 125  C CG2 . THR A 1 17  ? 2.661   -5.518  23.096  1.00 92.27 17  A 1 
ATOM 126  N N   . TYR A 1 18  ? 6.102   -7.371  20.742  1.00 94.49 18  A 1 
ATOM 127  C CA  . TYR A 1 18  ? 7.022   -8.487  20.542  1.00 93.38 18  A 1 
ATOM 128  C C   . TYR A 1 18  ? 7.684   -8.841  21.869  1.00 93.04 18  A 1 
ATOM 129  O O   . TYR A 1 18  ? 8.437   -8.050  22.435  1.00 90.75 18  A 1 
ATOM 130  C CB  . TYR A 1 18  ? 8.064   -8.176  19.459  1.00 92.34 18  A 1 
ATOM 131  C CG  . TYR A 1 18  ? 7.510   -8.134  18.044  1.00 90.52 18  A 1 
ATOM 132  C CD1 . TYR A 1 18  ? 7.060   -9.315  17.421  1.00 86.43 18  A 1 
ATOM 133  C CD2 . TYR A 1 18  ? 7.455   -6.914  17.347  1.00 86.16 18  A 1 
ATOM 134  C CE1 . TYR A 1 18  ? 6.548   -9.275  16.107  1.00 84.24 18  A 1 
ATOM 135  C CE2 . TYR A 1 18  ? 6.941   -6.869  16.034  1.00 83.94 18  A 1 
ATOM 136  C CZ  . TYR A 1 18  ? 6.485   -8.048  15.414  1.00 86.41 18  A 1 
ATOM 137  O OH  . TYR A 1 18  ? 5.978   -7.999  14.152  1.00 83.43 18  A 1 
ATOM 138  N N   . ALA A 1 19  ? 7.417   -10.053 22.368  1.00 93.36 19  A 1 
ATOM 139  C CA  . ALA A 1 19  ? 8.057   -10.580 23.559  1.00 92.00 19  A 1 
ATOM 140  C C   . ALA A 1 19  ? 9.431   -11.169 23.210  1.00 91.27 19  A 1 
ATOM 141  O O   . ALA A 1 19  ? 9.544   -12.036 22.339  1.00 84.92 19  A 1 
ATOM 142  C CB  . ALA A 1 19  ? 7.126   -11.596 24.225  1.00 88.80 19  A 1 
ATOM 143  N N   . SER A 1 20  ? 10.469  -10.730 23.918  1.00 89.36 20  A 1 
ATOM 144  C CA  . SER A 1 20  ? 11.780  -11.376 23.966  1.00 87.87 20  A 1 
ATOM 145  C C   . SER A 1 20  ? 11.972  -12.078 25.315  1.00 88.62 20  A 1 
ATOM 146  O O   . SER A 1 20  ? 11.130  -12.005 26.203  1.00 84.95 20  A 1 
ATOM 147  C CB  . SER A 1 20  ? 12.882  -10.352 23.663  1.00 83.54 20  A 1 
ATOM 148  O OG  . SER A 1 20  ? 13.229  -9.644  24.834  1.00 72.78 20  A 1 
ATOM 149  N N   . ALA A 1 21  ? 13.105  -12.774 25.505  1.00 88.32 21  A 1 
ATOM 150  C CA  . ALA A 1 21  ? 13.406  -13.444 26.773  1.00 88.71 21  A 1 
ATOM 151  C C   . ALA A 1 21  ? 13.588  -12.476 27.958  1.00 90.12 21  A 1 
ATOM 152  O O   . ALA A 1 21  ? 13.458  -12.895 29.105  1.00 85.06 21  A 1 
ATOM 153  C CB  . ALA A 1 21  ? 14.651  -14.307 26.568  1.00 86.62 21  A 1 
ATOM 154  N N   . SER A 1 22  ? 13.926  -11.207 27.699  1.00 89.29 22  A 1 
ATOM 155  C CA  . SER A 1 22  ? 14.251  -10.198 28.713  1.00 90.04 22  A 1 
ATOM 156  C C   . SER A 1 22  ? 13.276  -9.024  28.774  1.00 90.44 22  A 1 
ATOM 157  O O   . SER A 1 22  ? 13.225  -8.355  29.800  1.00 84.86 22  A 1 
ATOM 158  C CB  . SER A 1 22  ? 15.663  -9.661  28.470  1.00 86.78 22  A 1 
ATOM 159  O OG  . SER A 1 22  ? 15.843  -9.271  27.118  1.00 79.92 22  A 1 
ATOM 160  N N   . GLU A 1 23  ? 12.529  -8.755  27.707  1.00 90.13 23  A 1 
ATOM 161  C CA  . GLU A 1 23  ? 11.650  -7.588  27.606  1.00 91.63 23  A 1 
ATOM 162  C C   . GLU A 1 23  ? 10.484  -7.825  26.644  1.00 92.74 23  A 1 
ATOM 163  O O   . GLU A 1 23  ? 10.537  -8.678  25.753  1.00 88.96 23  A 1 
ATOM 164  C CB  . GLU A 1 23  ? 12.467  -6.340  27.215  1.00 86.75 23  A 1 
ATOM 165  C CG  . GLU A 1 23  ? 13.055  -6.409  25.803  1.00 74.21 23  A 1 
ATOM 166  C CD  . GLU A 1 23  ? 14.011  -5.257  25.475  1.00 74.41 23  A 1 
ATOM 167  O OE1 . GLU A 1 23  ? 14.725  -5.403  24.450  1.00 66.07 23  A 1 
ATOM 168  O OE2 . GLU A 1 23  ? 14.061  -4.275  26.243  1.00 70.15 23  A 1 
ATOM 169  N N   . THR A 1 24  ? 9.421   -7.047  26.816  1.00 91.76 24  A 1 
ATOM 170  C CA  . THR A 1 24  ? 8.315   -6.952  25.862  1.00 92.26 24  A 1 
ATOM 171  C C   . THR A 1 24  ? 8.370   -5.576  25.215  1.00 92.87 24  A 1 
ATOM 172  O O   . THR A 1 24  ? 8.263   -4.567  25.902  1.00 90.70 24  A 1 
ATOM 173  C CB  . THR A 1 24  ? 6.963   -7.192  26.539  1.00 90.02 24  A 1 
ATOM 174  O OG1 . THR A 1 24  ? 6.954   -8.486  27.098  1.00 83.83 24  A 1 
ATOM 175  C CG2 . THR A 1 24  ? 5.802   -7.135  25.551  1.00 83.41 24  A 1 
ATOM 176  N N   . LEU A 1 25  ? 8.557   -5.543  23.903  1.00 94.38 25  A 1 
ATOM 177  C CA  . LEU A 1 25  ? 8.558   -4.319  23.117  1.00 94.04 25  A 1 
ATOM 178  C C   . LEU A 1 25  ? 7.135   -4.015  22.649  1.00 95.38 25  A 1 
ATOM 179  O O   . LEU A 1 25  ? 6.562   -4.786  21.883  1.00 94.54 25  A 1 
ATOM 180  C CB  . LEU A 1 25  ? 9.519   -4.467  21.928  1.00 91.58 25  A 1 
ATOM 181  C CG  . LEU A 1 25  ? 10.997  -4.675  22.307  1.00 83.00 25  A 1 
ATOM 182  C CD1 . LEU A 1 25  ? 11.812  -4.934  21.038  1.00 77.75 25  A 1 
ATOM 183  C CD2 . LEU A 1 25  ? 11.580  -3.455  23.014  1.00 77.57 25  A 1 
ATOM 184  N N   . GLU A 1 26  ? 6.592   -2.893  23.080  1.00 95.70 26  A 1 
ATOM 185  C CA  . GLU A 1 26  ? 5.317   -2.361  22.592  1.00 95.50 26  A 1 
ATOM 186  C C   . GLU A 1 26  ? 5.566   -1.595  21.285  1.00 95.94 26  A 1 
ATOM 187  O O   . GLU A 1 26  ? 6.189   -0.535  21.275  1.00 94.44 26  A 1 
ATOM 188  C CB  . GLU A 1 26  ? 4.671   -1.472  23.663  1.00 94.18 26  A 1 
ATOM 189  C CG  . GLU A 1 26  ? 4.319   -2.263  24.936  1.00 85.52 26  A 1 
ATOM 190  C CD  . GLU A 1 26  ? 3.616   -1.419  26.013  1.00 80.64 26  A 1 
ATOM 191  O OE1 . GLU A 1 26  ? 3.087   -2.038  26.964  1.00 72.75 26  A 1 
ATOM 192  O OE2 . GLU A 1 26  ? 3.629   -0.172  25.910  1.00 74.03 26  A 1 
ATOM 193  N N   . ILE A 1 27  ? 5.133   -2.171  20.164  1.00 97.46 27  A 1 
ATOM 194  C CA  . ILE A 1 27  ? 5.393   -1.630  18.824  1.00 97.46 27  A 1 
ATOM 195  C C   . ILE A 1 27  ? 4.249   -0.732  18.363  1.00 97.80 27  A 1 
ATOM 196  O O   . ILE A 1 27  ? 4.495   0.328   17.800  1.00 97.35 27  A 1 
ATOM 197  C CB  . ILE A 1 27  ? 5.645   -2.768  17.815  1.00 96.87 27  A 1 
ATOM 198  C CG1 . ILE A 1 27  ? 6.791   -3.711  18.246  1.00 94.79 27  A 1 
ATOM 199  C CG2 . ILE A 1 27  ? 5.919   -2.221  16.404  1.00 95.00 27  A 1 
ATOM 200  C CD1 . ILE A 1 27  ? 8.158   -3.043  18.433  1.00 88.55 27  A 1 
ATOM 201  N N   . LEU A 1 28  ? 3.013   -1.162  18.567  1.00 97.93 28  A 1 
ATOM 202  C CA  . LEU A 1 28  ? 1.803   -0.411  18.243  1.00 98.22 28  A 1 
ATOM 203  C C   . LEU A 1 28  ? 0.902   -0.376  19.476  1.00 98.24 28  A 1 
ATOM 204  O O   . LEU A 1 28  ? 0.586   -1.428  20.035  1.00 98.05 28  A 1 
ATOM 205  C CB  . LEU A 1 28  ? 1.066   -1.043  17.048  1.00 98.31 28  A 1 
ATOM 206  C CG  . LEU A 1 28  ? 1.891   -1.252  15.767  1.00 98.10 28  A 1 
ATOM 207  C CD1 . LEU A 1 28  ? 1.056   -2.000  14.732  1.00 97.63 28  A 1 
ATOM 208  C CD2 . LEU A 1 28  ? 2.344   0.067   15.146  1.00 97.58 28  A 1 
ATOM 209  N N   . MET A 1 29  ? 0.480   0.826   19.866  1.00 96.85 29  A 1 
ATOM 210  C CA  . MET A 1 29  ? -0.321  1.076   21.063  1.00 95.94 29  A 1 
ATOM 211  C C   . MET A 1 29  ? -1.593  1.824   20.676  1.00 95.78 29  A 1 
ATOM 212  O O   . MET A 1 29  ? -1.536  3.008   20.347  1.00 90.12 29  A 1 
ATOM 213  C CB  . MET A 1 29  ? 0.499   1.884   22.081  1.00 92.84 29  A 1 
ATOM 214  C CG  . MET A 1 29  ? 1.746   1.142   22.569  1.00 87.10 29  A 1 
ATOM 215  S SD  . MET A 1 29  ? 2.610   1.980   23.931  1.00 83.32 29  A 1 
ATOM 216  C CE  . MET A 1 29  ? 3.355   3.368   23.049  1.00 70.07 29  A 1 
ATOM 217  N N   . ASP A 1 30  ? -2.730  1.123   20.716  1.00 96.31 30  A 1 
ATOM 218  C CA  . ASP A 1 30  ? -4.058  1.697   20.491  1.00 96.12 30  A 1 
ATOM 219  C C   . ASP A 1 30  ? -4.174  2.517   19.185  1.00 95.92 30  A 1 
ATOM 220  O O   . ASP A 1 30  ? -4.561  3.680   19.163  1.00 94.22 30  A 1 
ATOM 221  C CB  . ASP A 1 30  ? -4.517  2.455   21.752  1.00 95.25 30  A 1 
ATOM 222  C CG  . ASP A 1 30  ? -6.010  2.787   21.721  1.00 94.25 30  A 1 
ATOM 223  O OD1 . ASP A 1 30  ? -6.776  1.961   21.176  1.00 90.18 30  A 1 
ATOM 224  O OD2 . ASP A 1 30  ? -6.405  3.828   22.281  1.00 89.59 30  A 1 
ATOM 225  N N   . ILE A 1 31  ? -3.793  1.899   18.060  1.00 97.32 31  A 1 
ATOM 226  C CA  . ILE A 1 31  ? -3.855  2.549   16.747  1.00 97.44 31  A 1 
ATOM 227  C C   . ILE A 1 31  ? -5.305  2.604   16.265  1.00 97.32 31  A 1 
ATOM 228  O O   . ILE A 1 31  ? -5.956  1.567   16.122  1.00 97.05 31  A 1 
ATOM 229  C CB  . ILE A 1 31  ? -2.939  1.844   15.727  1.00 97.52 31  A 1 
ATOM 230  C CG1 . ILE A 1 31  ? -1.462  1.775   16.181  1.00 96.68 31  A 1 
ATOM 231  C CG2 . ILE A 1 31  ? -3.036  2.499   14.343  1.00 97.08 31  A 1 
ATOM 232  C CD1 . ILE A 1 31  ? -0.777  3.125   16.401  1.00 94.24 31  A 1 
ATOM 233  N N   . ASN A 1 32  ? -5.767  3.808   15.934  1.00 96.01 32  A 1 
ATOM 234  C CA  . ASN A 1 32  ? -7.119  4.076   15.448  1.00 95.21 32  A 1 
ATOM 235  C C   . ASN A 1 32  ? -7.065  4.984   14.219  1.00 94.70 32  A 1 
ATOM 236  O O   . ASN A 1 32  ? -6.537  6.094   14.289  1.00 93.88 32  A 1 
ATOM 237  C CB  . ASN A 1 32  ? -7.947  4.727   16.565  1.00 94.81 32  A 1 
ATOM 238  C CG  . ASN A 1 32  ? -8.168  3.794   17.736  1.00 94.28 32  A 1 
ATOM 239  O OD1 . ASN A 1 32  ? -9.064  2.970   17.706  1.00 89.20 32  A 1 
ATOM 240  N ND2 . ASN A 1 32  ? -7.364  3.890   18.767  1.00 89.29 32  A 1 
ATOM 241  N N   . PHE A 1 33  ? -7.602  4.534   13.081  1.00 95.42 33  A 1 
ATOM 242  C CA  . PHE A 1 33  ? -7.808  5.370   11.896  1.00 95.36 33  A 1 
ATOM 243  C C   . PHE A 1 33  ? -8.763  4.725   10.894  1.00 95.46 33  A 1 
ATOM 244  O O   . PHE A 1 33  ? -9.002  3.525   10.912  1.00 95.52 33  A 1 
ATOM 245  C CB  . PHE A 1 33  ? -6.476  5.701   11.207  1.00 95.82 33  A 1 
ATOM 246  C CG  . PHE A 1 33  ? -5.770  4.550   10.520  1.00 96.67 33  A 1 
ATOM 247  C CD1 . PHE A 1 33  ? -4.969  3.668   11.266  1.00 96.47 33  A 1 
ATOM 248  C CD2 . PHE A 1 33  ? -5.881  4.384   9.127   1.00 96.56 33  A 1 
ATOM 249  C CE1 . PHE A 1 33  ? -4.277  2.630   10.626  1.00 96.37 33  A 1 
ATOM 250  C CE2 . PHE A 1 33  ? -5.187  3.345   8.486   1.00 96.60 33  A 1 
ATOM 251  C CZ  . PHE A 1 33  ? -4.383  2.466   9.236   1.00 96.88 33  A 1 
ATOM 252  N N   . SER A 1 34  ? -9.246  5.524   9.946   1.00 95.14 34  A 1 
ATOM 253  C CA  . SER A 1 34  ? -10.001 5.050   8.789   1.00 94.60 34  A 1 
ATOM 254  C C   . SER A 1 34  ? -9.502  5.688   7.496   1.00 94.52 34  A 1 
ATOM 255  O O   . SER A 1 34  ? -8.957  6.794   7.492   1.00 93.76 34  A 1 
ATOM 256  C CB  . SER A 1 34  ? -11.505 5.263   8.998   1.00 93.21 34  A 1 
ATOM 257  O OG  . SER A 1 34  ? -11.804 6.644   9.086   1.00 86.33 34  A 1 
ATOM 258  N N   . LEU A 1 35  ? -9.675  4.977   6.374   1.00 95.40 35  A 1 
ATOM 259  C CA  . LEU A 1 35  ? -9.347  5.454   5.034   1.00 95.63 35  A 1 
ATOM 260  C C   . LEU A 1 35  ? -10.595 5.374   4.146   1.00 95.35 35  A 1 
ATOM 261  O O   . LEU A 1 35  ? -11.138 4.284   3.986   1.00 94.87 35  A 1 
ATOM 262  C CB  . LEU A 1 35  ? -8.186  4.613   4.476   1.00 96.02 35  A 1 
ATOM 263  C CG  . LEU A 1 35  ? -7.713  5.044   3.076   1.00 95.95 35  A 1 
ATOM 264  C CD1 . LEU A 1 35  ? -7.165  6.472   3.065   1.00 94.84 35  A 1 
ATOM 265  C CD2 . LEU A 1 35  ? -6.608  4.106   2.596   1.00 94.78 35  A 1 
ATOM 266  N N   . PRO A 1 36  ? -11.060 6.483   3.548   1.00 94.45 36  A 1 
ATOM 267  C CA  . PRO A 1 36  ? -12.134 6.453   2.558   1.00 94.23 36  A 1 
ATOM 268  C C   . PRO A 1 36  ? -11.740 5.707   1.276   1.00 94.71 36  A 1 
ATOM 269  O O   . PRO A 1 36  ? -10.565 5.580   0.934   1.00 94.67 36  A 1 
ATOM 270  C CB  . PRO A 1 36  ? -12.492 7.916   2.275   1.00 93.12 36  A 1 
ATOM 271  C CG  . PRO A 1 36  ? -12.025 8.640   3.532   1.00 91.83 36  A 1 
ATOM 272  C CD  . PRO A 1 36  ? -10.771 7.865   3.912   1.00 93.61 36  A 1 
ATOM 273  N N   . VAL A 1 37  ? -12.738 5.218   0.536   1.00 94.22 37  A 1 
ATOM 274  C CA  . VAL A 1 37  ? -12.534 4.546   -0.755  1.00 94.14 37  A 1 
ATOM 275  C C   . VAL A 1 37  ? -11.877 5.498   -1.756  1.00 94.21 37  A 1 
ATOM 276  O O   . VAL A 1 37  ? -12.328 6.624   -1.935  1.00 93.59 37  A 1 
ATOM 277  C CB  . VAL A 1 37  ? -13.861 4.011   -1.322  1.00 92.97 37  A 1 
ATOM 278  C CG1 . VAL A 1 37  ? -13.687 3.361   -2.700  1.00 88.78 37  A 1 
ATOM 279  C CG2 . VAL A 1 37  ? -14.479 2.953   -0.400  1.00 89.44 37  A 1 
ATOM 280  N N   . GLY A 1 38  ? -10.830 5.029   -2.445  1.00 94.44 38  A 1 
ATOM 281  C CA  . GLY A 1 38  ? -10.118 5.781   -3.480  1.00 94.44 38  A 1 
ATOM 282  C C   . GLY A 1 38  ? -9.164  6.860   -2.954  1.00 95.08 38  A 1 
ATOM 283  O O   . GLY A 1 38  ? -8.483  7.491   -3.756  1.00 94.23 38  A 1 
ATOM 284  N N   . GLU A 1 39  ? -9.076  7.064   -1.641  1.00 94.98 39  A 1 
ATOM 285  C CA  . GLU A 1 39  ? -8.127  8.014   -1.056  1.00 95.65 39  A 1 
ATOM 286  C C   . GLU A 1 39  ? -6.750  7.391   -0.785  1.00 96.77 39  A 1 
ATOM 287  O O   . GLU A 1 39  ? -6.559  6.172   -0.735  1.00 96.87 39  A 1 
ATOM 288  C CB  . GLU A 1 39  ? -8.687  8.666   0.216   1.00 94.51 39  A 1 
ATOM 289  C CG  . GLU A 1 39  ? -9.815  9.677   -0.062  1.00 89.76 39  A 1 
ATOM 290  C CD  . GLU A 1 39  ? -10.208 10.478  1.200   1.00 89.44 39  A 1 
ATOM 291  O OE1 . GLU A 1 39  ? -11.281 11.105  1.219   1.00 81.99 39  A 1 
ATOM 292  O OE2 . GLU A 1 39  ? -9.443  10.464  2.195   1.00 84.41 39  A 1 
ATOM 293  N N   . SER A 1 40  ? -5.759  8.276   -0.586  1.00 96.93 40  A 1 
ATOM 294  C CA  . SER A 1 40  ? -4.395  7.920   -0.202  1.00 97.39 40  A 1 
ATOM 295  C C   . SER A 1 40  ? -4.050  8.428   1.199   1.00 97.18 40  A 1 
ATOM 296  O O   . SER A 1 40  ? -4.353  9.564   1.566   1.00 96.92 40  A 1 
ATOM 297  C CB  . SER A 1 40  ? -3.396  8.405   -1.252  1.00 97.60 40  A 1 
ATOM 298  O OG  . SER A 1 40  ? -3.481  9.806   -1.433  1.00 97.31 40  A 1 
ATOM 299  N N   . LEU A 1 41  ? -3.366  7.585   1.969   1.00 97.81 41  A 1 
ATOM 300  C CA  . LEU A 1 41  ? -2.838  7.865   3.298   1.00 98.06 41  A 1 
ATOM 301  C C   . LEU A 1 41  ? -1.326  7.628   3.317   1.00 98.28 41  A 1 
ATOM 302  O O   . LEU A 1 41  ? -0.858  6.542   2.973   1.00 98.24 41  A 1 
ATOM 303  C CB  . LEU A 1 41  ? -3.587  6.986   4.319   1.00 97.92 41  A 1 
ATOM 304  C CG  . LEU A 1 41  ? -3.015  7.004   5.751   1.00 97.57 41  A 1 
ATOM 305  C CD1 . LEU A 1 41  ? -3.088  8.386   6.391   1.00 96.82 41  A 1 
ATOM 306  C CD2 . LEU A 1 41  ? -3.796  6.031   6.631   1.00 96.71 41  A 1 
ATOM 307  N N   . ALA A 1 42  ? -0.556  8.620   3.767   1.00 98.05 42  A 1 
ATOM 308  C CA  . ALA A 1 42  ? 0.845   8.429   4.127   1.00 98.01 42  A 1 
ATOM 309  C C   . ALA A 1 42  ? 0.996   8.338   5.649   1.00 97.85 42  A 1 
ATOM 310  O O   . ALA A 1 42  ? 0.487   9.186   6.383   1.00 97.62 42  A 1 
ATOM 311  C CB  . ALA A 1 42  ? 1.701   9.539   3.525   1.00 97.92 42  A 1 
ATOM 312  N N   . ILE A 1 43  ? 1.725   7.328   6.123   1.00 98.25 43  A 1 
ATOM 313  C CA  . ILE A 1 43  ? 2.108   7.168   7.525   1.00 98.31 43  A 1 
ATOM 314  C C   . ILE A 1 43  ? 3.619   7.369   7.624   1.00 98.21 43  A 1 
ATOM 315  O O   . ILE A 1 43  ? 4.411   6.540   7.167   1.00 97.94 43  A 1 
ATOM 316  C CB  . ILE A 1 43  ? 1.630   5.819   8.103   1.00 98.32 43  A 1 
ATOM 317  C CG1 . ILE A 1 43  ? 0.101   5.661   7.930   1.00 97.89 43  A 1 
ATOM 318  C CG2 . ILE A 1 43  ? 2.042   5.717   9.582   1.00 98.00 43  A 1 
ATOM 319  C CD1 . ILE A 1 43  ? -0.450  4.302   8.374   1.00 96.58 43  A 1 
ATOM 320  N N   . MET A 1 44  ? 4.010   8.498   8.188   1.00 97.93 44  A 1 
ATOM 321  C CA  . MET A 1 44  ? 5.407   8.866   8.408   1.00 97.79 44  A 1 
ATOM 322  C C   . MET A 1 44  ? 5.912   8.350   9.755   1.00 97.82 44  A 1 
ATOM 323  O O   . MET A 1 44  ? 5.137   8.052   10.654  1.00 97.48 44  A 1 
ATOM 324  C CB  . MET A 1 44  ? 5.573   10.382  8.314   1.00 97.30 44  A 1 
ATOM 325  C CG  . MET A 1 44  ? 5.184   10.910  6.933   1.00 93.53 44  A 1 
ATOM 326  S SD  . MET A 1 44  ? 5.553   12.664  6.695   1.00 88.25 44  A 1 
ATOM 327  C CE  . MET A 1 44  ? 7.365   12.606  6.678   1.00 72.88 44  A 1 
ATOM 328  N N   . GLY A 1 45  ? 7.230   8.270   9.912   1.00 97.09 45  A 1 
ATOM 329  C CA  . GLY A 1 45  ? 7.862   7.901   11.177  1.00 96.81 45  A 1 
ATOM 330  C C   . GLY A 1 45  ? 9.318   7.507   10.992  1.00 96.99 45  A 1 
ATOM 331  O O   . GLY A 1 45  ? 9.745   7.152   9.888   1.00 96.37 45  A 1 
ATOM 332  N N   . GLN A 1 46  ? 10.083  7.535   12.074  1.00 97.07 46  A 1 
ATOM 333  C CA  . GLN A 1 46  ? 11.489  7.135   12.054  1.00 96.78 46  A 1 
ATOM 334  C C   . GLN A 1 46  ? 11.660  5.622   11.823  1.00 97.23 46  A 1 
ATOM 335  O O   . GLN A 1 46  ? 10.709  4.834   11.901  1.00 95.97 46  A 1 
ATOM 336  C CB  . GLN A 1 46  ? 12.177  7.602   13.346  1.00 95.36 46  A 1 
ATOM 337  C CG  . GLN A 1 46  ? 12.205  9.138   13.453  1.00 86.85 46  A 1 
ATOM 338  C CD  . GLN A 1 46  ? 13.038  9.639   14.632  1.00 78.84 46  A 1 
ATOM 339  O OE1 . GLN A 1 46  ? 13.570  8.887   15.429  1.00 70.45 46  A 1 
ATOM 340  N NE2 . GLN A 1 46  ? 13.205  10.933  14.774  1.00 66.98 46  A 1 
ATOM 341  N N   . SER A 1 47  ? 12.876  5.195   11.505  1.00 96.72 47  A 1 
ATOM 342  C CA  . SER A 1 47  ? 13.202  3.766   11.451  1.00 96.56 47  A 1 
ATOM 343  C C   . SER A 1 47  ? 12.934  3.113   12.814  1.00 96.43 47  A 1 
ATOM 344  O O   . SER A 1 47  ? 13.267  3.685   13.848  1.00 94.85 47  A 1 
ATOM 345  C CB  . SER A 1 47  ? 14.660  3.563   11.038  1.00 95.54 47  A 1 
ATOM 346  O OG  . SER A 1 47  ? 14.882  2.192   10.798  1.00 86.50 47  A 1 
ATOM 347  N N   . GLY A 1 48  ? 12.304  1.941   12.821  1.00 96.15 48  A 1 
ATOM 348  C CA  . GLY A 1 48  ? 11.922  1.241   14.052  1.00 95.83 48  A 1 
ATOM 349  C C   . GLY A 1 48  ? 10.618  1.719   14.710  1.00 96.50 48  A 1 
ATOM 350  O O   . GLY A 1 48  ? 10.216  1.115   15.693  1.00 95.47 48  A 1 
ATOM 351  N N   . SER A 1 49  ? 9.906   2.724   14.176  1.00 97.03 49  A 1 
ATOM 352  C CA  . SER A 1 49  ? 8.658   3.218   14.788  1.00 97.42 49  A 1 
ATOM 353  C C   . SER A 1 49  ? 7.449   2.275   14.666  1.00 97.68 49  A 1 
ATOM 354  O O   . SER A 1 49  ? 6.380   2.604   15.167  1.00 97.05 49  A 1 
ATOM 355  C CB  . SER A 1 49  ? 8.299   4.601   14.232  1.00 97.23 49  A 1 
ATOM 356  O OG  . SER A 1 49  ? 7.797   4.516   12.906  1.00 96.20 49  A 1 
ATOM 357  N N   . GLY A 1 50  ? 7.571   1.146   13.962  1.00 97.57 50  A 1 
ATOM 358  C CA  . GLY A 1 50  ? 6.488   0.174   13.756  1.00 97.93 50  A 1 
ATOM 359  C C   . GLY A 1 50  ? 5.732   0.290   12.425  1.00 98.39 50  A 1 
ATOM 360  O O   . GLY A 1 50  ? 4.785   -0.465  12.204  1.00 98.23 50  A 1 
ATOM 361  N N   . LYS A 1 51  ? 6.152   1.166   11.493  1.00 98.48 51  A 1 
ATOM 362  C CA  . LYS A 1 51  ? 5.481   1.377   10.188  1.00 98.57 51  A 1 
ATOM 363  C C   . LYS A 1 51  ? 5.274   0.081   9.388   1.00 98.61 51  A 1 
ATOM 364  O O   . LYS A 1 51  ? 4.148   -0.237  9.015   1.00 98.53 51  A 1 
ATOM 365  C CB  . LYS A 1 51  ? 6.266   2.365   9.315   1.00 98.46 51  A 1 
ATOM 366  C CG  . LYS A 1 51  ? 6.414   3.767   9.915   1.00 98.13 51  A 1 
ATOM 367  C CD  . LYS A 1 51  ? 7.012   4.747   8.892   1.00 97.49 51  A 1 
ATOM 368  C CE  . LYS A 1 51  ? 8.386   4.348   8.317   1.00 95.87 51  A 1 
ATOM 369  N NZ  . LYS A 1 51  ? 9.478   4.522   9.293   1.00 94.50 51  A 1 
ATOM 370  N N   . SER A 1 52  ? 6.340   -0.681  9.165   1.00 98.40 52  A 1 
ATOM 371  C CA  . SER A 1 52  ? 6.261   -1.946  8.419   1.00 98.32 52  A 1 
ATOM 372  C C   . SER A 1 52  ? 5.450   -3.005  9.169   1.00 98.32 52  A 1 
ATOM 373  O O   . SER A 1 52  ? 4.739   -3.788  8.543   1.00 98.04 52  A 1 
ATOM 374  C CB  . SER A 1 52  ? 7.661   -2.486  8.117   1.00 98.01 52  A 1 
ATOM 375  O OG  . SER A 1 52  ? 8.473   -1.476  7.553   1.00 96.46 52  A 1 
ATOM 376  N N   . THR A 1 53  ? 5.491   -3.013  10.516  1.00 98.41 53  A 1 
ATOM 377  C CA  . THR A 1 53  ? 4.641   -3.887  11.343  1.00 98.43 53  A 1 
ATOM 378  C C   . THR A 1 53  ? 3.163   -3.569  11.123  1.00 98.57 53  A 1 
ATOM 379  O O   . THR A 1 53  ? 2.391   -4.480  10.826  1.00 98.45 53  A 1 
ATOM 380  C CB  . THR A 1 53  ? 4.987   -3.745  12.833  1.00 98.25 53  A 1 
ATOM 381  O OG1 . THR A 1 53  ? 6.352   -4.009  13.040  1.00 97.59 53  A 1 
ATOM 382  C CG2 . THR A 1 53  ? 4.198   -4.713  13.715  1.00 97.68 53  A 1 
ATOM 383  N N   . LEU A 1 54  ? 2.783   -2.289  11.197  1.00 98.48 54  A 1 
ATOM 384  C CA  . LEU A 1 54  ? 1.417   -1.852  10.905  1.00 98.58 54  A 1 
ATOM 385  C C   . LEU A 1 54  ? 0.999   -2.287  9.495   1.00 98.60 54  A 1 
ATOM 386  O O   . LEU A 1 54  ? -0.000  -2.986  9.345   1.00 98.49 54  A 1 
ATOM 387  C CB  . LEU A 1 54  ? 1.319   -0.331  11.108  1.00 98.56 54  A 1 
ATOM 388  C CG  . LEU A 1 54  ? -0.054  0.278   10.757  1.00 98.32 54  A 1 
ATOM 389  C CD1 . LEU A 1 54  ? -1.199  -0.343  11.561  1.00 97.87 54  A 1 
ATOM 390  C CD2 . LEU A 1 54  ? -0.026  1.779   11.048  1.00 97.91 54  A 1 
ATOM 391  N N   . LEU A 1 55  ? 1.801   -1.957  8.472   1.00 98.53 55  A 1 
ATOM 392  C CA  . LEU A 1 55  ? 1.498   -2.311  7.084   1.00 98.45 55  A 1 
ATOM 393  C C   . LEU A 1 55  ? 1.328   -3.828  6.880   1.00 98.42 55  A 1 
ATOM 394  O O   . LEU A 1 55  ? 0.418   -4.263  6.173   1.00 97.99 55  A 1 
ATOM 395  C CB  . LEU A 1 55  ? 2.618   -1.775  6.186   1.00 97.98 55  A 1 
ATOM 396  C CG  . LEU A 1 55  ? 2.187   -1.668  4.715   1.00 95.82 55  A 1 
ATOM 397  C CD1 . LEU A 1 55  ? 1.601   -0.280  4.433   1.00 90.99 55  A 1 
ATOM 398  C CD2 . LEU A 1 55  ? 3.369   -1.905  3.794   1.00 91.76 55  A 1 
ATOM 399  N N   . ASN A 1 56  ? 2.178   -4.647  7.521   1.00 98.53 56  A 1 
ATOM 400  C CA  . ASN A 1 56  ? 2.103   -6.107  7.449   1.00 98.48 56  A 1 
ATOM 401  C C   . ASN A 1 56  ? 0.823   -6.658  8.091   1.00 98.51 56  A 1 
ATOM 402  O O   . ASN A 1 56  ? 0.245   -7.600  7.550   1.00 98.26 56  A 1 
ATOM 403  C CB  . ASN A 1 56  ? 3.352   -6.708  8.109   1.00 98.26 56  A 1 
ATOM 404  C CG  . ASN A 1 56  ? 4.610   -6.585  7.270   1.00 97.58 56  A 1 
ATOM 405  O OD1 . ASN A 1 56  ? 4.596   -6.407  6.062   1.00 94.32 56  A 1 
ATOM 406  N ND2 . ASN A 1 56  ? 5.760   -6.735  7.885   1.00 93.71 56  A 1 
ATOM 407  N N   . ILE A 1 57  ? 0.353   -6.063  9.200   1.00 98.42 57  A 1 
ATOM 408  C CA  . ILE A 1 57  ? -0.925  -6.440  9.822   1.00 98.46 57  A 1 
ATOM 409  C C   . ILE A 1 57  ? -2.092  -6.090  8.888   1.00 98.46 57  A 1 
ATOM 410  O O   . ILE A 1 57  ? -2.925  -6.955  8.611   1.00 98.29 57  A 1 
ATOM 411  C CB  . ILE A 1 57  ? -1.072  -5.791  11.216  1.00 98.51 57  A 1 
ATOM 412  C CG1 . ILE A 1 57  ? -0.025  -6.368  12.200  1.00 98.23 57  A 1 
ATOM 413  C CG2 . ILE A 1 57  ? -2.492  -6.026  11.775  1.00 98.22 57  A 1 
ATOM 414  C CD1 . ILE A 1 57  ? 0.151   -5.523  13.464  1.00 97.40 57  A 1 
ATOM 415  N N   . LEU A 1 58  ? -2.117  -4.874  8.328   1.00 98.51 58  A 1 
ATOM 416  C CA  . LEU A 1 58  ? -3.150  -4.452  7.366   1.00 98.47 58  A 1 
ATOM 417  C C   . LEU A 1 58  ? -3.193  -5.360  6.133   1.00 98.23 58  A 1 
ATOM 418  O O   . LEU A 1 58  ? -4.258  -5.636  5.583   1.00 97.73 58  A 1 
ATOM 419  C CB  . LEU A 1 58  ? -2.902  -2.999  6.913   1.00 98.53 58  A 1 
ATOM 420  C CG  . LEU A 1 58  ? -2.875  -1.930  8.017   1.00 98.29 58  A 1 
ATOM 421  C CD1 . LEU A 1 58  ? -2.754  -0.554  7.368   1.00 97.99 58  A 1 
ATOM 422  C CD2 . LEU A 1 58  ? -4.101  -1.969  8.922   1.00 97.86 58  A 1 
ATOM 423  N N   . GLY A 1 59  ? -2.036  -5.855  5.714   1.00 98.21 59  A 1 
ATOM 424  C CA  . GLY A 1 59  ? -1.897  -6.769  4.592   1.00 97.95 59  A 1 
ATOM 425  C C   . GLY A 1 59  ? -2.110  -8.247  4.920   1.00 97.86 59  A 1 
ATOM 426  O O   . GLY A 1 59  ? -2.015  -9.077  4.018   1.00 97.15 59  A 1 
ATOM 427  N N   . GLY A 1 60  ? -2.370  -8.603  6.187   1.00 97.85 60  A 1 
ATOM 428  C CA  . GLY A 1 60  ? -2.524  -9.993  6.619   1.00 97.67 60  A 1 
ATOM 429  C C   . GLY A 1 60  ? -1.238  -10.828 6.498   1.00 97.64 60  A 1 
ATOM 430  O O   . GLY A 1 60  ? -1.308  -12.038 6.274   1.00 96.56 60  A 1 
ATOM 431  N N   . LEU A 1 61  ? -0.061  -10.184 6.590   1.00 97.92 61  A 1 
ATOM 432  C CA  . LEU A 1 61  ? 1.266   -10.820 6.655   1.00 97.54 61  A 1 
ATOM 433  C C   . LEU A 1 61  ? 1.753   -11.023 8.097   1.00 97.11 61  A 1 
ATOM 434  O O   . LEU A 1 61  ? 2.631   -11.851 8.326   1.00 95.73 61  A 1 
ATOM 435  C CB  . LEU A 1 61  ? 2.289   -9.973  5.879   1.00 97.40 61  A 1 
ATOM 436  C CG  . LEU A 1 61  ? 2.038   -9.855  4.366   1.00 97.12 61  A 1 
ATOM 437  C CD1 . LEU A 1 61  ? 3.080   -8.912  3.760   1.00 96.21 61  A 1 
ATOM 438  C CD2 . LEU A 1 61  ? 2.138   -11.201 3.652   1.00 96.02 61  A 1 
ATOM 439  N N   . ASP A 1 62  ? 1.193   -10.281 9.047   1.00 97.34 62  A 1 
ATOM 440  C CA  . ASP A 1 62  ? 1.403   -10.436 10.491  1.00 97.40 62  A 1 
ATOM 441  C C   . ASP A 1 62  ? 0.052   -10.348 11.219  1.00 97.57 62  A 1 
ATOM 442  O O   . ASP A 1 62  ? -0.972  -9.989  10.621  1.00 96.98 62  A 1 
ATOM 443  C CB  . ASP A 1 62  ? 2.430   -9.393  10.985  1.00 97.13 62  A 1 
ATOM 444  C CG  . ASP A 1 62  ? 3.018   -9.674  12.381  1.00 96.65 62  A 1 
ATOM 445  O OD1 . ASP A 1 62  ? 2.703   -10.722 12.988  1.00 95.18 62  A 1 
ATOM 446  O OD2 . ASP A 1 62  ? 3.766   -8.826  12.901  1.00 94.47 62  A 1 
ATOM 447  N N   . ARG A 1 63  ? 0.027   -10.708 12.507  1.00 97.47 63  A 1 
ATOM 448  C CA  . ARG A 1 63  ? -1.147  -10.638 13.389  1.00 97.30 63  A 1 
ATOM 449  C C   . ARG A 1 63  ? -0.959  -9.535  14.429  1.00 97.59 63  A 1 
ATOM 450  O O   . ARG A 1 63  ? 0.151   -9.356  14.930  1.00 96.65 63  A 1 
ATOM 451  C CB  . ARG A 1 63  ? -1.367  -11.990 14.084  1.00 96.19 63  A 1 
ATOM 452  C CG  . ARG A 1 63  ? -1.685  -13.151 13.128  1.00 93.46 63  A 1 
ATOM 453  C CD  . ARG A 1 63  ? -3.037  -12.959 12.426  1.00 90.06 63  A 1 
ATOM 454  N NE  . ARG A 1 63  ? -3.445  -14.194 11.732  1.00 87.90 63  A 1 
ATOM 455  C CZ  . ARG A 1 63  ? -4.678  -14.497 11.372  1.00 85.00 63  A 1 
ATOM 456  N NH1 . ARG A 1 63  ? -5.677  -13.677 11.514  1.00 75.98 63  A 1 
ATOM 457  N NH2 . ARG A 1 63  ? -4.940  -15.664 10.866  1.00 78.67 63  A 1 
ATOM 458  N N   . CYS A 1 64  ? -2.042  -8.846  14.782  1.00 97.64 64  A 1 
ATOM 459  C CA  . CYS A 1 64  ? -2.084  -8.019  15.982  1.00 97.70 64  A 1 
ATOM 460  C C   . CYS A 1 64  ? -2.366  -8.878  17.225  1.00 97.72 64  A 1 
ATOM 461  O O   . CYS A 1 64  ? -2.818  -10.021 17.106  1.00 96.96 64  A 1 
ATOM 462  C CB  . CYS A 1 64  ? -3.103  -6.890  15.796  1.00 97.25 64  A 1 
ATOM 463  S SG  . CYS A 1 64  ? -4.756  -7.562  15.490  1.00 97.26 64  A 1 
ATOM 464  N N   . ASP A 1 65  ? -2.100  -8.327  18.409  1.00 97.72 65  A 1 
ATOM 465  C CA  . ASP A 1 65  ? -2.400  -8.972  19.693  1.00 97.58 65  A 1 
ATOM 466  C C   . ASP A 1 65  ? -3.832  -8.658  20.151  1.00 97.68 65  A 1 
ATOM 467  O O   . ASP A 1 65  ? -4.491  -9.497  20.761  1.00 96.49 65  A 1 
ATOM 468  C CB  . ASP A 1 65  ? -1.388  -8.516  20.748  1.00 97.09 65  A 1 
ATOM 469  C CG  . ASP A 1 65  ? 0.064   -8.839  20.390  1.00 96.65 65  A 1 
ATOM 470  O OD1 . ASP A 1 65  ? 0.332   -9.864  19.728  1.00 93.95 65  A 1 
ATOM 471  O OD2 . ASP A 1 65  ? 0.934   -8.029  20.770  1.00 93.49 65  A 1 
ATOM 472  N N   . SER A 1 66  ? -4.325  -7.464  19.835  1.00 97.68 66  A 1 
ATOM 473  C CA  . SER A 1 66  ? -5.711  -7.047  20.066  1.00 97.78 66  A 1 
ATOM 474  C C   . SER A 1 66  ? -6.126  -5.924  19.114  1.00 98.08 66  A 1 
ATOM 475  O O   . SER A 1 66  ? -5.294  -5.357  18.403  1.00 97.59 66  A 1 
ATOM 476  C CB  . SER A 1 66  ? -5.914  -6.628  21.532  1.00 96.99 66  A 1 
ATOM 477  O OG  . SER A 1 66  ? -5.167  -5.465  21.842  1.00 94.41 66  A 1 
ATOM 478  N N   . GLY A 1 67  ? -7.415  -5.603  19.114  1.00 97.19 67  A 1 
ATOM 479  C CA  . GLY A 1 67  ? -8.028  -4.635  18.208  1.00 97.39 67  A 1 
ATOM 480  C C   . GLY A 1 67  ? -8.625  -5.292  16.964  1.00 97.63 67  A 1 
ATOM 481  O O   . GLY A 1 67  ? -8.672  -6.519  16.847  1.00 96.54 67  A 1 
ATOM 482  N N   . GLU A 1 68  ? -9.102  -4.477  16.046  1.00 97.17 68  A 1 
ATOM 483  C CA  . GLU A 1 68  ? -9.841  -4.908  14.857  1.00 97.10 68  A 1 
ATOM 484  C C   . GLU A 1 68  ? -9.370  -4.154  13.608  1.00 97.25 68  A 1 
ATOM 485  O O   . GLU A 1 68  ? -9.105  -2.948  13.647  1.00 96.39 68  A 1 
ATOM 486  C CB  . GLU A 1 68  ? -11.345 -4.713  15.114  1.00 95.44 68  A 1 
ATOM 487  C CG  . GLU A 1 68  ? -12.224 -5.297  14.001  1.00 89.93 68  A 1 
ATOM 488  C CD  . GLU A 1 68  ? -13.721 -5.103  14.292  1.00 90.00 68  A 1 
ATOM 489  O OE1 . GLU A 1 68  ? -14.456 -6.109  14.285  1.00 81.41 68  A 1 
ATOM 490  O OE2 . GLU A 1 68  ? -14.136 -3.932  14.484  1.00 83.84 68  A 1 
ATOM 491  N N   . VAL A 1 69  ? -9.281  -4.873  12.483  1.00 97.28 69  A 1 
ATOM 492  C CA  . VAL A 1 69  ? -9.003  -4.314  11.157  1.00 97.32 69  A 1 
ATOM 493  C C   . VAL A 1 69  ? -10.076 -4.793  10.189  1.00 96.90 69  A 1 
ATOM 494  O O   . VAL A 1 69  ? -10.126 -5.973  9.829   1.00 96.04 69  A 1 
ATOM 495  C CB  . VAL A 1 69  ? -7.597  -4.681  10.646  1.00 97.23 69  A 1 
ATOM 496  C CG1 . VAL A 1 69  ? -7.327  -4.015  9.288   1.00 96.21 69  A 1 
ATOM 497  C CG2 . VAL A 1 69  ? -6.489  -4.235  11.607  1.00 96.05 69  A 1 
ATOM 498  N N   . LEU A 1 70  ? -10.915 -3.874  9.739   1.00 96.00 70  A 1 
ATOM 499  C CA  . LEU A 1 70  ? -12.000 -4.120  8.798   1.00 95.49 70  A 1 
ATOM 500  C C   . LEU A 1 70  ? -11.650 -3.542  7.427   1.00 95.32 70  A 1 
ATOM 501  O O   . LEU A 1 70  ? -11.387 -2.345  7.310   1.00 94.75 70  A 1 
ATOM 502  C CB  . LEU A 1 70  ? -13.311 -3.521  9.335   1.00 94.97 70  A 1 
ATOM 503  C CG  . LEU A 1 70  ? -13.775 -4.054  10.704  1.00 93.38 70  A 1 
ATOM 504  C CD1 . LEU A 1 70  ? -15.101 -3.389  11.071  1.00 90.91 70  A 1 
ATOM 505  C CD2 . LEU A 1 70  ? -13.966 -5.571  10.691  1.00 91.03 70  A 1 
ATOM 506  N N   . LEU A 1 71  ? -11.695 -4.366  6.381   1.00 94.76 71  A 1 
ATOM 507  C CA  . LEU A 1 71  ? -11.606 -3.937  4.985   1.00 94.36 71  A 1 
ATOM 508  C C   . LEU A 1 71  ? -12.971 -4.083  4.310   1.00 93.17 71  A 1 
ATOM 509  O O   . LEU A 1 71  ? -13.562 -5.164  4.323   1.00 91.68 71  A 1 
ATOM 510  C CB  . LEU A 1 71  ? -10.540 -4.759  4.243   1.00 93.64 71  A 1 
ATOM 511  C CG  . LEU A 1 71  ? -10.271 -4.243  2.814   1.00 90.69 71  A 1 
ATOM 512  C CD1 . LEU A 1 71  ? -9.202  -3.150  2.810   1.00 85.31 71  A 1 
ATOM 513  C CD2 . LEU A 1 71  ? -9.797  -5.367  1.902   1.00 85.21 71  A 1 
ATOM 514  N N   . TYR A 1 72  ? -13.451 -3.031  3.646   1.00 91.50 72  A 1 
ATOM 515  C CA  . TYR A 1 72  ? -14.601 -3.121  2.754   1.00 89.13 72  A 1 
ATOM 516  C C   . TYR A 1 72  ? -14.155 -3.567  1.360   1.00 87.81 72  A 1 
ATOM 517  O O   . TYR A 1 72  ? -13.365 -2.893  0.699   1.00 86.57 72  A 1 
ATOM 518  C CB  . TYR A 1 72  ? -15.346 -1.783  2.730   1.00 87.26 72  A 1 
ATOM 519  C CG  . TYR A 1 72  ? -16.559 -1.814  1.828   1.00 79.76 72  A 1 
ATOM 520  C CD1 . TYR A 1 72  ? -16.493 -1.262  0.534   1.00 74.05 72  A 1 
ATOM 521  C CD2 . TYR A 1 72  ? -17.748 -2.431  2.268   1.00 71.51 72  A 1 
ATOM 522  C CE1 . TYR A 1 72  ? -17.617 -1.312  -0.310  1.00 66.96 72  A 1 
ATOM 523  C CE2 . TYR A 1 72  ? -18.873 -2.485  1.427   1.00 66.40 72  A 1 
ATOM 524  C CZ  . TYR A 1 72  ? -18.810 -1.921  0.136   1.00 66.98 72  A 1 
ATOM 525  O OH  . TYR A 1 72  ? -19.899 -1.963  -0.677  1.00 66.62 72  A 1 
ATOM 526  N N   . SER A 1 73  ? -14.658 -4.706  0.884   1.00 87.98 73  A 1 
ATOM 527  C CA  . SER A 1 73  ? -14.445 -5.177  -0.488  1.00 85.80 73  A 1 
ATOM 528  C C   . SER A 1 73  ? -15.610 -4.753  -1.376  1.00 83.86 73  A 1 
ATOM 529  O O   . SER A 1 73  ? -16.769 -5.002  -1.036  1.00 78.61 73  A 1 
ATOM 530  C CB  . SER A 1 73  ? -14.290 -6.692  -0.512  1.00 82.55 73  A 1 
ATOM 531  O OG  . SER A 1 73  ? -14.124 -7.156  -1.841  1.00 74.08 73  A 1 
ATOM 532  N N   . GLY A 1 74  ? -15.308 -4.178  -2.554  1.00 81.35 74  A 1 
ATOM 533  C CA  . GLY A 1 74  ? -16.316 -3.773  -3.538  1.00 78.92 74  A 1 
ATOM 534  C C   . GLY A 1 74  ? -16.884 -4.918  -4.382  1.00 78.83 74  A 1 
ATOM 535  O O   . GLY A 1 74  ? -17.966 -4.773  -4.955  1.00 73.41 74  A 1 
ATOM 536  N N   . SER A 1 75  ? -16.204 -6.077  -4.472  1.00 73.66 75  A 1 
ATOM 537  C CA  . SER A 1 75  ? -16.627 -7.174  -5.352  1.00 73.11 75  A 1 
ATOM 538  C C   . SER A 1 75  ? -16.334 -8.577  -4.795  1.00 74.14 75  A 1 
ATOM 539  O O   . SER A 1 75  ? -15.196 -9.045  -4.857  1.00 69.04 75  A 1 
ATOM 540  C CB  . SER A 1 75  ? -15.980 -6.998  -6.727  1.00 66.73 75  A 1 
ATOM 541  O OG  . SER A 1 75  ? -16.564 -7.912  -7.644  1.00 57.91 75  A 1 
ATOM 542  N N   . PRO A 1 76  ? -17.364 -9.310  -4.291  1.00 71.88 76  A 1 
ATOM 543  C CA  . PRO A 1 76  ? -18.697 -8.815  -3.954  1.00 75.60 76  A 1 
ATOM 544  C C   . PRO A 1 76  ? -18.645 -7.832  -2.772  1.00 78.74 76  A 1 
ATOM 545  O O   . PRO A 1 76  ? -17.735 -7.956  -1.944  1.00 75.85 76  A 1 
ATOM 546  C CB  . PRO A 1 76  ? -19.513 -10.062 -3.607  1.00 69.82 76  A 1 
ATOM 547  C CG  . PRO A 1 76  ? -18.464 -11.007 -3.018  1.00 66.72 76  A 1 
ATOM 548  C CD  . PRO A 1 76  ? -17.213 -10.685 -3.836  1.00 72.84 76  A 1 
ATOM 549  N N   . PRO A 1 77  ? -19.608 -6.898  -2.659  1.00 79.14 77  A 1 
ATOM 550  C CA  . PRO A 1 77  ? -19.666 -5.953  -1.545  1.00 81.53 77  A 1 
ATOM 551  C C   . PRO A 1 77  ? -19.777 -6.674  -0.198  1.00 82.74 77  A 1 
ATOM 552  O O   . PRO A 1 77  ? -20.759 -7.373  0.062   1.00 79.99 77  A 1 
ATOM 553  C CB  . PRO A 1 77  ? -20.876 -5.048  -1.807  1.00 77.97 77  A 1 
ATOM 554  C CG  . PRO A 1 77  ? -21.051 -5.127  -3.322  1.00 74.42 77  A 1 
ATOM 555  C CD  . PRO A 1 77  ? -20.630 -6.559  -3.643  1.00 79.42 77  A 1 
ATOM 556  N N   . ARG A 1 78  ? -18.749 -6.543  0.646   1.00 85.48 78  A 1 
ATOM 557  C CA  . ARG A 1 78  ? -18.707 -7.132  1.993   1.00 86.90 78  A 1 
ATOM 558  C C   . ARG A 1 78  ? -17.617 -6.488  2.844   1.00 89.31 78  A 1 
ATOM 559  O O   . ARG A 1 78  ? -16.569 -6.104  2.331   1.00 88.60 78  A 1 
ATOM 560  C CB  . ARG A 1 78  ? -18.492 -8.654  1.916   1.00 82.34 78  A 1 
ATOM 561  C CG  . ARG A 1 78  ? -17.123 -9.058  1.338   1.00 75.97 78  A 1 
ATOM 562  C CD  . ARG A 1 78  ? -16.994 -10.572 1.241   1.00 75.28 78  A 1 
ATOM 563  N NE  . ARG A 1 78  ? -15.679 -10.947 0.701   1.00 67.49 78  A 1 
ATOM 564  C CZ  . ARG A 1 78  ? -15.255 -12.170 0.453   1.00 59.94 78  A 1 
ATOM 565  N NH1 . ARG A 1 78  ? -16.007 -13.214 0.670   1.00 56.92 78  A 1 
ATOM 566  N NH2 . ARG A 1 78  ? -14.057 -12.359 -0.013  1.00 51.86 78  A 1 
ATOM 567  N N   . THR A 1 79  ? -17.823 -6.498  4.157   1.00 88.21 79  A 1 
ATOM 568  C CA  . THR A 1 79  ? -16.766 -6.196  5.129   1.00 89.55 79  A 1 
ATOM 569  C C   . THR A 1 79  ? -16.006 -7.474  5.473   1.00 90.11 79  A 1 
ATOM 570  O O   . THR A 1 79  ? -16.607 -8.526  5.702   1.00 88.66 79  A 1 
ATOM 571  C CB  . THR A 1 79  ? -17.344 -5.517  6.376   1.00 87.77 79  A 1 
ATOM 572  O OG1 . THR A 1 79  ? -18.093 -4.395  5.963   1.00 82.18 79  A 1 
ATOM 573  C CG2 . THR A 1 79  ? -16.256 -5.008  7.314   1.00 82.42 79  A 1 
ATOM 574  N N   . ILE A 1 80  ? -14.676 -7.385  5.467   1.00 91.70 80  A 1 
ATOM 575  C CA  . ILE A 1 80  ? -13.751 -8.463  5.813   1.00 92.34 80  A 1 
ATOM 576  C C   . ILE A 1 80  ? -13.034 -8.059  7.098   1.00 93.65 80  A 1 
ATOM 577  O O   . ILE A 1 80  ? -12.265 -7.103  7.091   1.00 93.56 80  A 1 
ATOM 578  C CB  . ILE A 1 80  ? -12.747 -8.722  4.664   1.00 91.72 80  A 1 
ATOM 579  C CG1 . ILE A 1 80  ? -13.470 -9.031  3.328   1.00 89.68 80  A 1 
ATOM 580  C CG2 . ILE A 1 80  ? -11.804 -9.878  5.045   1.00 89.68 80  A 1 
ATOM 581  C CD1 . ILE A 1 80  ? -12.525 -9.132  2.119   1.00 86.97 80  A 1 
ATOM 582  N N   . ASP A 1 81  ? -13.250 -8.815  8.169   1.00 94.67 81  A 1 
ATOM 583  C CA  . ASP A 1 81  ? -12.453 -8.710  9.392   1.00 95.57 81  A 1 
ATOM 584  C C   . ASP A 1 81  ? -11.128 -9.464  9.190   1.00 95.77 81  A 1 
ATOM 585  O O   . ASP A 1 81  ? -11.082 -10.697 9.197   1.00 94.78 81  A 1 
ATOM 586  C CB  . ASP A 1 81  ? -13.274 -9.234  10.577  1.00 95.06 81  A 1 
ATOM 587  C CG  . ASP A 1 81  ? -12.504 -9.235  11.895  1.00 94.46 81  A 1 
ATOM 588  O OD1 . ASP A 1 81  ? -11.287 -8.923  11.906  1.00 91.19 81  A 1 
ATOM 589  O OD2 . ASP A 1 81  ? -13.115 -9.675  12.886  1.00 90.38 81  A 1 
ATOM 590  N N   . ILE A 1 82  ? -10.051 -8.706  8.949   1.00 96.34 82  A 1 
ATOM 591  C CA  . ILE A 1 82  ? -8.717  -9.241  8.648   1.00 96.55 82  A 1 
ATOM 592  C C   . ILE A 1 82  ? -8.118  -9.919  9.884   1.00 96.95 82  A 1 
ATOM 593  O O   . ILE A 1 82  ? -7.435  -10.936 9.753   1.00 95.94 82  A 1 
ATOM 594  C CB  . ILE A 1 82  ? -7.791  -8.117  8.123   1.00 95.23 82  A 1 
ATOM 595  C CG1 . ILE A 1 82  ? -8.374  -7.449  6.853   1.00 91.37 82  A 1 
ATOM 596  C CG2 . ILE A 1 82  ? -6.378  -8.663  7.829   1.00 91.19 82  A 1 
ATOM 597  C CD1 . ILE A 1 82  ? -7.671  -6.139  6.478   1.00 82.53 82  A 1 
ATOM 598  N N   . THR A 1 83  ? -8.372  -9.380  11.076  1.00 96.70 83  A 1 
ATOM 599  C CA  . THR A 1 83  ? -7.768  -9.839  12.338  1.00 96.35 83  A 1 
ATOM 600  C C   . THR A 1 83  ? -8.180  -11.269 12.679  1.00 95.91 83  A 1 
ATOM 601  O O   . THR A 1 83  ? -7.334  -12.072 13.089  1.00 93.92 83  A 1 
ATOM 602  C CB  . THR A 1 83  ? -8.112  -8.890  13.495  1.00 95.35 83  A 1 
ATOM 603  O OG1 . THR A 1 83  ? -9.494  -8.716  13.641  1.00 89.08 83  A 1 
ATOM 604  C CG2 . THR A 1 83  ? -7.509  -7.506  13.271  1.00 87.84 83  A 1 
ATOM 605  N N   . ASN A 1 84  ? -9.422  -11.631 12.377  1.00 96.11 84  A 1 
ATOM 606  C CA  . ASN A 1 84  ? -10.000 -12.942 12.684  1.00 95.43 84  A 1 
ATOM 607  C C   . ASN A 1 84  ? -9.987  -13.935 11.507  1.00 95.80 84  A 1 
ATOM 608  O O   . ASN A 1 84  ? -10.479 -15.060 11.633  1.00 93.86 84  A 1 
ATOM 609  C CB  . ASN A 1 84  ? -11.388 -12.712 13.290  1.00 93.86 84  A 1 
ATOM 610  C CG  . ASN A 1 84  ? -11.285 -12.138 14.696  1.00 89.80 84  A 1 
ATOM 611  O OD1 . ASN A 1 84  ? -10.579 -12.674 15.539  1.00 81.79 84  A 1 
ATOM 612  N ND2 . ASN A 1 84  ? -11.972 -11.071 15.006  1.00 80.54 84  A 1 
ATOM 613  N N   . LEU A 1 85  ? -9.395  -13.587 10.354  1.00 95.82 85  A 1 
ATOM 614  C CA  . LEU A 1 85  ? -9.328  -14.519 9.219   1.00 95.72 85  A 1 
ATOM 615  C C   . LEU A 1 85  ? -8.442  -15.738 9.530   1.00 96.18 85  A 1 
ATOM 616  O O   . LEU A 1 85  ? -7.288  -15.583 9.928   1.00 95.37 85  A 1 
ATOM 617  C CB  . LEU A 1 85  ? -8.815  -13.825 7.944   1.00 94.94 85  A 1 
ATOM 618  C CG  . LEU A 1 85  ? -9.824  -12.897 7.248   1.00 93.58 85  A 1 
ATOM 619  C CD1 . LEU A 1 85  ? -9.162  -12.299 6.004   1.00 90.61 85  A 1 
ATOM 620  C CD2 . LEU A 1 85  ? -11.097 -13.614 6.806   1.00 91.10 85  A 1 
ATOM 621  N N   . PRO A 1 86  ? -8.887  -16.976 9.246   1.00 96.39 86  A 1 
ATOM 622  C CA  . PRO A 1 86  ? -7.997  -18.136 9.255   1.00 96.35 86  A 1 
ATOM 623  C C   . PRO A 1 86  ? -6.975  -18.056 8.103   1.00 96.62 86  A 1 
ATOM 624  O O   . PRO A 1 86  ? -7.220  -17.410 7.084   1.00 95.72 86  A 1 
ATOM 625  C CB  . PRO A 1 86  ? -8.926  -19.349 9.133   1.00 95.70 86  A 1 
ATOM 626  C CG  . PRO A 1 86  ? -10.099 -18.797 8.320   1.00 94.36 86  A 1 
ATOM 627  C CD  . PRO A 1 86  ? -10.222 -17.353 8.804   1.00 96.29 86  A 1 
ATOM 628  N N   . GLU A 1 87  ? -5.844  -18.760 8.203   1.00 95.40 87  A 1 
ATOM 629  C CA  . GLU A 1 87  ? -4.718  -18.641 7.249   1.00 95.02 87  A 1 
ATOM 630  C C   . GLU A 1 87  ? -5.109  -18.898 5.779   1.00 94.95 87  A 1 
ATOM 631  O O   . GLU A 1 87  ? -4.647  -18.204 4.866   1.00 93.70 87  A 1 
ATOM 632  C CB  . GLU A 1 87  ? -3.587  -19.593 7.684   1.00 93.46 87  A 1 
ATOM 633  C CG  . GLU A 1 87  ? -2.299  -19.449 6.835   1.00 85.37 87  A 1 
ATOM 634  C CD  . GLU A 1 87  ? -1.777  -18.002 6.770   1.00 84.23 87  A 1 
ATOM 635  O OE1 . GLU A 1 87  ? -1.321  -17.573 5.677   1.00 76.05 87  A 1 
ATOM 636  O OE2 . GLU A 1 87  ? -1.901  -17.277 7.778   1.00 77.84 87  A 1 
ATOM 637  N N   . HIS A 1 88  ? -6.008  -19.853 5.516   1.00 95.25 88  A 1 
ATOM 638  C CA  . HIS A 1 88  ? -6.492  -20.103 4.150   1.00 94.42 88  A 1 
ATOM 639  C C   . HIS A 1 88  ? -7.265  -18.899 3.569   1.00 95.41 88  A 1 
ATOM 640  O O   . HIS A 1 88  ? -7.141  -18.600 2.378   1.00 94.14 88  A 1 
ATOM 641  C CB  . HIS A 1 88  ? -7.340  -21.383 4.126   1.00 92.54 88  A 1 
ATOM 642  C CG  . HIS A 1 88  ? -8.673  -21.262 4.830   1.00 86.69 88  A 1 
ATOM 643  N ND1 . HIS A 1 88  ? -8.935  -21.541 6.151   1.00 72.89 88  A 1 
ATOM 644  C CD2 . HIS A 1 88  ? -9.850  -20.862 4.259   1.00 73.93 88  A 1 
ATOM 645  C CE1 . HIS A 1 88  ? -10.240 -21.317 6.376   1.00 70.83 88  A 1 
ATOM 646  N NE2 . HIS A 1 88  ? -10.840 -20.899 5.251   1.00 73.99 88  A 1 
ATOM 647  N N   . SER A 1 89  ? -8.014  -18.181 4.409   1.00 95.14 89  A 1 
ATOM 648  C CA  . SER A 1 89  ? -8.736  -16.966 4.023   1.00 95.23 89  A 1 
ATOM 649  C C   . SER A 1 89  ? -7.794  -15.772 3.881   1.00 95.55 89  A 1 
ATOM 650  O O   . SER A 1 89  ? -7.956  -14.999 2.939   1.00 94.88 89  A 1 
ATOM 651  C CB  . SER A 1 89  ? -9.836  -16.655 5.034   1.00 94.39 89  A 1 
ATOM 652  O OG  . SER A 1 89  ? -10.808 -17.685 5.029   1.00 90.36 89  A 1 
ATOM 653  N N   . LEU A 1 90  ? -6.755  -15.659 4.725   1.00 96.41 90  A 1 
ATOM 654  C CA  . LEU A 1 90  ? -5.692  -14.660 4.551   1.00 96.28 90  A 1 
ATOM 655  C C   . LEU A 1 90  ? -4.956  -14.830 3.222   1.00 96.05 90  A 1 
ATOM 656  O O   . LEU A 1 90  ? -4.635  -13.852 2.556   1.00 95.46 90  A 1 
ATOM 657  C CB  . LEU A 1 90  ? -4.666  -14.752 5.690   1.00 96.15 90  A 1 
ATOM 658  C CG  . LEU A 1 90  ? -5.111  -14.162 7.031   1.00 95.24 90  A 1 
ATOM 659  C CD1 . LEU A 1 90  ? -3.975  -14.381 8.026   1.00 94.23 90  A 1 
ATOM 660  C CD2 . LEU A 1 90  ? -5.382  -12.659 6.951   1.00 94.49 90  A 1 
ATOM 661  N N   . THR A 1 91  ? -4.716  -16.066 2.779   1.00 96.80 91  A 1 
ATOM 662  C CA  . THR A 1 91  ? -4.109  -16.326 1.466   1.00 96.32 91  A 1 
ATOM 663  C C   . THR A 1 91  ? -4.989  -15.811 0.320   1.00 96.00 91  A 1 
ATOM 664  O O   . THR A 1 91  ? -4.486  -15.210 -0.628  1.00 95.38 91  A 1 
ATOM 665  C CB  . THR A 1 91  ? -3.815  -17.822 1.303   1.00 95.73 91  A 1 
ATOM 666  O OG1 . THR A 1 91  ? -2.915  -18.224 2.312   1.00 91.39 91  A 1 
ATOM 667  C CG2 . THR A 1 91  ? -3.160  -18.148 -0.036  1.00 91.01 91  A 1 
ATOM 668  N N   . ALA A 1 92  ? -6.308  -16.004 0.411   1.00 95.72 92  A 1 
ATOM 669  C CA  . ALA A 1 92  ? -7.250  -15.448 -0.562  1.00 95.10 92  A 1 
ATOM 670  C C   . ALA A 1 92  ? -7.302  -13.910 -0.503  1.00 95.10 92  A 1 
ATOM 671  O O   . ALA A 1 92  ? -7.289  -13.265 -1.554  1.00 94.29 92  A 1 
ATOM 672  C CB  . ALA A 1 92  ? -8.628  -16.081 -0.336  1.00 94.22 92  A 1 
ATOM 673  N N   . TYR A 1 93  ? -7.280  -13.331 0.697   1.00 95.65 93  A 1 
ATOM 674  C CA  . TYR A 1 93  ? -7.211  -11.891 0.951   1.00 95.80 93  A 1 
ATOM 675  C C   . TYR A 1 93  ? -5.971  -11.261 0.299   1.00 96.04 93  A 1 
ATOM 676  O O   . TYR A 1 93  ? -6.110  -10.402 -0.575  1.00 95.40 93  A 1 
ATOM 677  C CB  . TYR A 1 93  ? -7.253  -11.661 2.469   1.00 95.83 93  A 1 
ATOM 678  C CG  . TYR A 1 93  ? -6.968  -10.232 2.874   1.00 96.28 93  A 1 
ATOM 679  C CD1 . TYR A 1 93  ? -5.722  -9.883  3.436   1.00 95.35 93  A 1 
ATOM 680  C CD2 . TYR A 1 93  ? -7.946  -9.249  2.664   1.00 95.71 93  A 1 
ATOM 681  C CE1 . TYR A 1 93  ? -5.459  -8.548  3.781   1.00 95.55 93  A 1 
ATOM 682  C CE2 . TYR A 1 93  ? -7.682  -7.912  3.005   1.00 95.50 93  A 1 
ATOM 683  C CZ  . TYR A 1 93  ? -6.438  -7.559  3.559   1.00 96.14 93  A 1 
ATOM 684  O OH  . TYR A 1 93  ? -6.185  -6.264  3.874   1.00 95.49 93  A 1 
ATOM 685  N N   . ARG A 1 94  ? -4.766  -11.774 0.607   1.00 96.40 94  A 1 
ATOM 686  C CA  . ARG A 1 94  ? -3.496  -11.293 0.026   1.00 96.29 94  A 1 
ATOM 687  C C   . ARG A 1 94  ? -3.453  -11.412 -1.502  1.00 96.32 94  A 1 
ATOM 688  O O   . ARG A 1 94  ? -2.813  -10.606 -2.168  1.00 96.18 94  A 1 
ATOM 689  C CB  . ARG A 1 94  ? -2.320  -12.076 0.627   1.00 96.39 94  A 1 
ATOM 690  C CG  . ARG A 1 94  ? -2.093  -11.784 2.120   1.00 95.46 94  A 1 
ATOM 691  C CD  . ARG A 1 94  ? -0.853  -12.475 2.677   1.00 94.93 94  A 1 
ATOM 692  N NE  . ARG A 1 94  ? -0.909  -13.949 2.590   1.00 93.42 94  A 1 
ATOM 693  C CZ  . ARG A 1 94  ? -1.101  -14.819 3.577   1.00 93.56 94  A 1 
ATOM 694  N NH1 . ARG A 1 94  ? -1.327  -14.480 4.806   1.00 87.07 94  A 1 
ATOM 695  N NH2 . ARG A 1 94  ? -1.055  -16.095 3.347   1.00 88.71 94  A 1 
ATOM 696  N N   . ARG A 1 95  ? -4.135  -12.410 -2.071  1.00 95.46 95  A 1 
ATOM 697  C CA  . ARG A 1 95  ? -4.168  -12.628 -3.522  1.00 95.20 95  A 1 
ATOM 698  C C   . ARG A 1 95  ? -5.065  -11.639 -4.264  1.00 95.26 95  A 1 
ATOM 699  O O   . ARG A 1 95  ? -4.748  -11.292 -5.402  1.00 94.08 95  A 1 
ATOM 700  C CB  . ARG A 1 95  ? -4.593  -14.078 -3.782  1.00 94.37 95  A 1 
ATOM 701  C CG  . ARG A 1 95  ? -4.604  -14.438 -5.277  1.00 89.80 95  A 1 
ATOM 702  C CD  . ARG A 1 95  ? -5.057  -15.882 -5.501  1.00 86.20 95  A 1 
ATOM 703  N NE  . ARG A 1 95  ? -6.462  -16.074 -5.103  1.00 77.45 95  A 1 
ATOM 704  C CZ  . ARG A 1 95  ? -7.097  -17.226 -4.990  1.00 68.77 95  A 1 
ATOM 705  N NH1 . ARG A 1 95  ? -6.510  -18.364 -5.241  1.00 61.14 95  A 1 
ATOM 706  N NH2 . ARG A 1 95  ? -8.343  -17.248 -4.608  1.00 59.52 95  A 1 
ATOM 707  N N   . SER A 1 96  ? -6.197  -11.260 -3.682  1.00 94.49 96  A 1 
ATOM 708  C CA  . SER A 1 96  ? -7.280  -10.603 -4.423  1.00 94.17 96  A 1 
ATOM 709  C C   . SER A 1 96  ? -7.680  -9.222  -3.896  1.00 94.80 96  A 1 
ATOM 710  O O   . SER A 1 96  ? -8.265  -8.466  -4.655  1.00 93.13 96  A 1 
ATOM 711  C CB  . SER A 1 96  ? -8.528  -11.502 -4.444  1.00 92.26 96  A 1 
ATOM 712  O OG  . SER A 1 96  ? -8.252  -12.746 -5.072  1.00 83.25 96  A 1 
ATOM 713  N N   . GLN A 1 97  ? -7.399  -8.913  -2.638  1.00 95.39 97  A 1 
ATOM 714  C CA  . GLN A 1 97  ? -7.881  -7.682  -1.994  1.00 95.50 97  A 1 
ATOM 715  C C   . GLN A 1 97  ? -6.769  -6.653  -1.791  1.00 96.30 97  A 1 
ATOM 716  O O   . GLN A 1 97  ? -7.044  -5.457  -1.713  1.00 95.60 97  A 1 
ATOM 717  C CB  . GLN A 1 97  ? -8.545  -8.035  -0.658  1.00 94.28 97  A 1 
ATOM 718  C CG  . GLN A 1 97  ? -9.698  -9.036  -0.807  1.00 87.98 97  A 1 
ATOM 719  C CD  . GLN A 1 97  ? -10.876 -8.432  -1.552  1.00 83.80 97  A 1 
ATOM 720  O OE1 . GLN A 1 97  ? -11.505 -7.538  -1.050  1.00 74.36 97  A 1 
ATOM 721  N NE2 . GLN A 1 97  ? -11.246 -8.882  -2.734  1.00 70.42 97  A 1 
ATOM 722  N N   . VAL A 1 98  ? -5.504  -7.109  -1.736  1.00 96.64 98  A 1 
ATOM 723  C CA  . VAL A 1 98  ? -4.357  -6.250  -1.420  1.00 97.17 98  A 1 
ATOM 724  C C   . VAL A 1 98  ? -3.269  -6.367  -2.480  1.00 97.68 98  A 1 
ATOM 725  O O   . VAL A 1 98  ? -2.874  -7.462  -2.882  1.00 96.95 98  A 1 
ATOM 726  C CB  . VAL A 1 98  ? -3.803  -6.550  -0.018  1.00 95.62 98  A 1 
ATOM 727  C CG1 . VAL A 1 98  ? -2.678  -5.586  0.362   1.00 86.57 98  A 1 
ATOM 728  C CG2 . VAL A 1 98  ? -4.897  -6.396  1.039   1.00 86.35 98  A 1 
ATOM 729  N N   . GLY A 1 99  ? -2.737  -5.217  -2.920  1.00 97.93 99  A 1 
ATOM 730  C CA  . GLY A 1 99  ? -1.513  -5.126  -3.701  1.00 98.15 99  A 1 
ATOM 731  C C   . GLY A 1 99  ? -0.351  -4.653  -2.834  1.00 98.38 99  A 1 
ATOM 732  O O   . GLY A 1 99  ? -0.486  -3.669  -2.121  1.00 98.03 99  A 1 
ATOM 733  N N   . PHE A 1 100 ? 0.804   -5.319  -2.916  1.00 98.11 100 A 1 
ATOM 734  C CA  . PHE A 1 100 ? 1.987   -4.975  -2.120  1.00 98.11 100 A 1 
ATOM 735  C C   . PHE A 1 100 ? 3.108   -4.371  -2.958  1.00 98.36 100 A 1 
ATOM 736  O O   . PHE A 1 100 ? 3.448   -4.870  -4.039  1.00 97.86 100 A 1 
ATOM 737  C CB  . PHE A 1 100 ? 2.504   -6.199  -1.372  1.00 97.11 100 A 1 
ATOM 738  C CG  . PHE A 1 100 ? 1.674   -6.575  -0.168  1.00 92.19 100 A 1 
ATOM 739  C CD1 . PHE A 1 100 ? 1.915   -5.946  1.067   1.00 86.88 100 A 1 
ATOM 740  C CD2 . PHE A 1 100 ? 0.695   -7.578  -0.277  1.00 88.25 100 A 1 
ATOM 741  C CE1 . PHE A 1 100 ? 1.206   -6.352  2.204   1.00 82.57 100 A 1 
ATOM 742  C CE2 . PHE A 1 100 ? -0.013  -7.982  0.859   1.00 81.22 100 A 1 
ATOM 743  C CZ  . PHE A 1 100 ? 0.253   -7.380  2.102   1.00 81.72 100 A 1 
ATOM 744  N N   . ILE A 1 101 ? 3.749   -3.349  -2.390  1.00 97.85 101 A 1 
ATOM 745  C CA  . ILE A 1 101 ? 5.002   -2.760  -2.861  1.00 98.02 101 A 1 
ATOM 746  C C   . ILE A 1 101 ? 5.935   -2.669  -1.655  1.00 97.64 101 A 1 
ATOM 747  O O   . ILE A 1 101 ? 5.559   -2.142  -0.620  1.00 96.37 101 A 1 
ATOM 748  C CB  . ILE A 1 101 ? 4.759   -1.376  -3.495  1.00 98.01 101 A 1 
ATOM 749  C CG1 . ILE A 1 101 ? 3.726   -1.459  -4.642  1.00 97.06 101 A 1 
ATOM 750  C CG2 . ILE A 1 101 ? 6.087   -0.791  -4.012  1.00 97.20 101 A 1 
ATOM 751  C CD1 . ILE A 1 101 ? 3.179   -0.097  -5.045  1.00 95.06 101 A 1 
ATOM 752  N N   . PHE A 1 102 ? 7.155   -3.172  -1.801  1.00 96.91 102 A 1 
ATOM 753  C CA  . PHE A 1 102 ? 8.160   -3.162  -0.739  1.00 96.45 102 A 1 
ATOM 754  C C   . PHE A 1 102 ? 9.377   -2.354  -1.175  1.00 96.46 102 A 1 
ATOM 755  O O   . PHE A 1 102 ? 9.647   -2.226  -2.373  1.00 94.51 102 A 1 
ATOM 756  C CB  . PHE A 1 102 ? 8.558   -4.600  -0.395  1.00 95.37 102 A 1 
ATOM 757  C CG  . PHE A 1 102 ? 7.423   -5.470  0.110   1.00 94.76 102 A 1 
ATOM 758  C CD1 . PHE A 1 102 ? 7.003   -5.374  1.448   1.00 91.58 102 A 1 
ATOM 759  C CD2 . PHE A 1 102 ? 6.796   -6.388  -0.752  1.00 92.42 102 A 1 
ATOM 760  C CE1 . PHE A 1 102 ? 5.970   -6.201  1.924   1.00 89.78 102 A 1 
ATOM 761  C CE2 . PHE A 1 102 ? 5.765   -7.214  -0.275  1.00 89.23 102 A 1 
ATOM 762  C CZ  . PHE A 1 102 ? 5.353   -7.127  1.064   1.00 90.49 102 A 1 
ATOM 763  N N   . GLN A 1 103 ? 10.177  -1.899  -0.203  1.00 95.22 103 A 1 
ATOM 764  C CA  . GLN A 1 103 ? 11.465  -1.241  -0.431  1.00 95.33 103 A 1 
ATOM 765  C C   . GLN A 1 103 ? 12.401  -2.085  -1.320  1.00 95.29 103 A 1 
ATOM 766  O O   . GLN A 1 103 ? 13.078  -1.575  -2.218  1.00 91.59 103 A 1 
ATOM 767  C CB  . GLN A 1 103 ? 12.105  -0.972  0.936   1.00 93.76 103 A 1 
ATOM 768  C CG  . GLN A 1 103 ? 13.435  -0.217  0.819   1.00 88.41 103 A 1 
ATOM 769  C CD  . GLN A 1 103 ? 14.085  0.071   2.163   1.00 86.31 103 A 1 
ATOM 770  O OE1 . GLN A 1 103 ? 13.641  -0.323  3.220   1.00 81.58 103 A 1 
ATOM 771  N NE2 . GLN A 1 103 ? 15.206  0.757   2.169   1.00 73.89 103 A 1 
ATOM 772  N N   . PHE A 1 104 ? 12.412  -3.407  -1.098  1.00 94.34 104 A 1 
ATOM 773  C CA  . PHE A 1 104 ? 12.997  -4.361  -2.036  1.00 93.90 104 A 1 
ATOM 774  C C   . PHE A 1 104 ? 11.886  -4.899  -2.938  1.00 94.49 104 A 1 
ATOM 775  O O   . PHE A 1 104 ? 10.942  -5.530  -2.478  1.00 90.42 104 A 1 
ATOM 776  C CB  . PHE A 1 104 ? 13.718  -5.477  -1.277  1.00 92.32 104 A 1 
ATOM 777  C CG  . PHE A 1 104 ? 14.867  -4.973  -0.427  1.00 90.12 104 A 1 
ATOM 778  C CD1 . PHE A 1 104 ? 16.082  -4.606  -1.031  1.00 84.23 104 A 1 
ATOM 779  C CD2 . PHE A 1 104 ? 14.711  -4.843  0.963   1.00 85.66 104 A 1 
ATOM 780  C CE1 . PHE A 1 104 ? 17.138  -4.110  -0.246  1.00 81.51 104 A 1 
ATOM 781  C CE2 . PHE A 1 104 ? 15.765  -4.345  1.750   1.00 81.90 104 A 1 
ATOM 782  C CZ  . PHE A 1 104 ? 16.978  -3.978  1.145   1.00 83.56 104 A 1 
ATOM 783  N N   . HIS A 1 105 ? 12.023  -4.688  -4.235  1.00 93.18 105 A 1 
ATOM 784  C CA  . HIS A 1 105 ? 10.992  -4.981  -5.234  1.00 94.71 105 A 1 
ATOM 785  C C   . HIS A 1 105 ? 10.548  -6.462  -5.317  1.00 95.67 105 A 1 
ATOM 786  O O   . HIS A 1 105 ? 9.495   -6.747  -5.893  1.00 92.96 105 A 1 
ATOM 787  C CB  . HIS A 1 105 ? 11.517  -4.479  -6.588  1.00 93.09 105 A 1 
ATOM 788  C CG  . HIS A 1 105 ? 12.855  -5.072  -6.974  1.00 92.31 105 A 1 
ATOM 789  N ND1 . HIS A 1 105 ? 13.095  -6.383  -7.291  1.00 80.78 105 A 1 
ATOM 790  C CD2 . HIS A 1 105 ? 14.060  -4.423  -7.008  1.00 83.48 105 A 1 
ATOM 791  C CE1 . HIS A 1 105 ? 14.410  -6.532  -7.511  1.00 82.24 105 A 1 
ATOM 792  N NE2 . HIS A 1 105 ? 15.044  -5.361  -7.358  1.00 83.52 105 A 1 
ATOM 793  N N   . TYR A 1 106 ? 11.335  -7.410  -4.801  1.00 95.59 106 A 1 
ATOM 794  C CA  . TYR A 1 106 ? 11.075  -8.861  -4.830  1.00 96.20 106 A 1 
ATOM 795  C C   . TYR A 1 106 ? 10.612  -9.388  -6.201  1.00 96.81 106 A 1 
ATOM 796  O O   . TYR A 1 106 ? 9.644   -10.143 -6.304  1.00 95.23 106 A 1 
ATOM 797  C CB  . TYR A 1 106 ? 10.133  -9.266  -3.682  1.00 95.19 106 A 1 
ATOM 798  C CG  . TYR A 1 106 ? 10.654  -8.951  -2.291  1.00 92.80 106 A 1 
ATOM 799  C CD1 . TYR A 1 106 ? 11.823  -9.571  -1.812  1.00 88.61 106 A 1 
ATOM 800  C CD2 . TYR A 1 106 ? 9.957   -8.048  -1.465  1.00 87.91 106 A 1 
ATOM 801  C CE1 . TYR A 1 106 ? 12.296  -9.291  -0.511  1.00 84.64 106 A 1 
ATOM 802  C CE2 . TYR A 1 106 ? 10.426  -7.768  -0.165  1.00 83.31 106 A 1 
ATOM 803  C CZ  . TYR A 1 106 ? 11.594  -8.389  0.312   1.00 85.83 106 A 1 
ATOM 804  O OH  . TYR A 1 106 ? 12.044  -8.122  1.572   1.00 82.21 106 A 1 
ATOM 805  N N   . LEU A 1 107 ? 11.292  -8.955  -7.280  1.00 97.75 107 A 1 
ATOM 806  C CA  . LEU A 1 107 ? 11.037  -9.489  -8.617  1.00 98.08 107 A 1 
ATOM 807  C C   . LEU A 1 107 ? 11.668  -10.879 -8.753  1.00 98.10 107 A 1 
ATOM 808  O O   . LEU A 1 107 ? 12.779  -11.129 -8.275  1.00 97.72 107 A 1 
ATOM 809  C CB  . LEU A 1 107 ? 11.548  -8.541  -9.713  1.00 98.22 107 A 1 
ATOM 810  C CG  . LEU A 1 107 ? 10.915  -7.138  -9.724  1.00 98.16 107 A 1 
ATOM 811  C CD1 . LEU A 1 107 ? 11.472  -6.339  -10.898 1.00 97.80 107 A 1 
ATOM 812  C CD2 . LEU A 1 107 ? 9.391   -7.165  -9.839  1.00 97.77 107 A 1 
ATOM 813  N N   . LEU A 1 108 ? 10.965  -11.765 -9.445  1.00 98.65 108 A 1 
ATOM 814  C CA  . LEU A 1 108 ? 11.451  -13.097 -9.801  1.00 98.70 108 A 1 
ATOM 815  C C   . LEU A 1 108 ? 12.529  -12.960 -10.884 1.00 98.77 108 A 1 
ATOM 816  O O   . LEU A 1 108 ? 12.248  -12.460 -11.975 1.00 98.69 108 A 1 
ATOM 817  C CB  . LEU A 1 108 ? 10.269  -13.952 -10.279 1.00 98.61 108 A 1 
ATOM 818  C CG  . LEU A 1 108 ? 9.139   -14.144 -9.247  1.00 98.16 108 A 1 
ATOM 819  C CD1 . LEU A 1 108 ? 7.977   -14.890 -9.899  1.00 97.15 108 A 1 
ATOM 820  C CD2 . LEU A 1 108 ? 9.602   -14.935 -8.025  1.00 97.06 108 A 1 
ATOM 821  N N   . LYS A 1 109 ? 13.766  -13.374 -10.575 1.00 98.68 109 A 1 
ATOM 822  C CA  . LYS A 1 109 ? 14.966  -13.117 -11.399 1.00 98.65 109 A 1 
ATOM 823  C C   . LYS A 1 109 ? 14.919  -13.777 -12.775 1.00 98.77 109 A 1 
ATOM 824  O O   . LYS A 1 109 ? 15.414  -13.192 -13.732 1.00 98.48 109 A 1 
ATOM 825  C CB  . LYS A 1 109 ? 16.227  -13.565 -10.643 1.00 98.22 109 A 1 
ATOM 826  C CG  . LYS A 1 109 ? 16.479  -12.743 -9.367  1.00 94.66 109 A 1 
ATOM 827  C CD  . LYS A 1 109 ? 17.755  -13.226 -8.664  1.00 89.22 109 A 1 
ATOM 828  C CE  . LYS A 1 109 ? 18.001  -12.430 -7.378  1.00 80.45 109 A 1 
ATOM 829  N NZ  . LYS A 1 109 ? 19.195  -12.933 -6.646  1.00 68.94 109 A 1 
ATOM 830  N N   . ASP A 1 110 ? 14.289  -14.942 -12.855 1.00 98.56 110 A 1 
ATOM 831  C CA  . ASP A 1 110 ? 14.211  -15.768 -14.068 1.00 98.61 110 A 1 
ATOM 832  C C   . ASP A 1 110 ? 13.008  -15.425 -14.964 1.00 98.71 110 A 1 
ATOM 833  O O   . ASP A 1 110 ? 12.732  -16.127 -15.939 1.00 98.17 110 A 1 
ATOM 834  C CB  . ASP A 1 110 ? 14.215  -17.249 -13.657 1.00 98.34 110 A 1 
ATOM 835  C CG  . ASP A 1 110 ? 15.390  -17.576 -12.733 1.00 97.37 110 A 1 
ATOM 836  O OD1 . ASP A 1 110 ? 16.534  -17.222 -13.085 1.00 94.98 110 A 1 
ATOM 837  O OD2 . ASP A 1 110 ? 15.116  -18.084 -11.622 1.00 95.06 110 A 1 
ATOM 838  N N   . PHE A 1 111 ? 12.287  -14.350 -14.637 1.00 98.75 111 A 1 
ATOM 839  C CA  . PHE A 1 111 ? 11.126  -13.887 -15.386 1.00 98.78 111 A 1 
ATOM 840  C C   . PHE A 1 111 ? 11.331  -12.446 -15.861 1.00 98.84 111 A 1 
ATOM 841  O O   . PHE A 1 111 ? 11.884  -11.605 -15.153 1.00 98.63 111 A 1 
ATOM 842  C CB  . PHE A 1 111 ? 9.864   -14.027 -14.527 1.00 98.66 111 A 1 
ATOM 843  C CG  . PHE A 1 111 ? 9.484   -15.465 -14.219 1.00 98.61 111 A 1 
ATOM 844  C CD1 . PHE A 1 111 ? 8.683   -16.191 -15.117 1.00 97.69 111 A 1 
ATOM 845  C CD2 . PHE A 1 111 ? 9.940   -16.082 -13.045 1.00 97.84 111 A 1 
ATOM 846  C CE1 . PHE A 1 111 ? 8.333   -17.523 -14.838 1.00 97.25 111 A 1 
ATOM 847  C CE2 . PHE A 1 111 ? 9.594   -17.419 -12.766 1.00 97.22 111 A 1 
ATOM 848  C CZ  . PHE A 1 111 ? 8.788   -18.137 -13.659 1.00 97.55 111 A 1 
ATOM 849  N N   . THR A 1 112 ? 10.844  -12.145 -17.052 1.00 98.84 112 A 1 
ATOM 850  C CA  . THR A 1 112 ? 10.845  -10.792 -17.625 1.00 98.85 112 A 1 
ATOM 851  C C   . THR A 1 112 ? 9.961   -9.827  -16.821 1.00 98.88 112 A 1 
ATOM 852  O O   . THR A 1 112 ? 9.148   -10.234 -15.987 1.00 98.82 112 A 1 
ATOM 853  C CB  . THR A 1 112 ? 10.386  -10.818 -19.086 1.00 98.80 112 A 1 
ATOM 854  O OG1 . THR A 1 112 ? 9.076   -11.328 -19.165 1.00 98.28 112 A 1 
ATOM 855  C CG2 . THR A 1 112 ? 11.282  -11.680 -19.976 1.00 98.06 112 A 1 
ATOM 856  N N   . ALA A 1 113 ? 10.069  -8.515  -17.091 1.00 98.80 113 A 1 
ATOM 857  C CA  . ALA A 1 113 ? 9.187   -7.501  -16.502 1.00 98.83 113 A 1 
ATOM 858  C C   . ALA A 1 113 ? 7.700   -7.813  -16.754 1.00 98.85 113 A 1 
ATOM 859  O O   . ALA A 1 113 ? 6.891   -7.773  -15.829 1.00 98.81 113 A 1 
ATOM 860  C CB  . ALA A 1 113 ? 9.572   -6.133  -17.079 1.00 98.81 113 A 1 
ATOM 861  N N   . LEU A 1 114 ? 7.355   -8.193  -17.980 1.00 98.82 114 A 1 
ATOM 862  C CA  . LEU A 1 114 ? 5.987   -8.565  -18.351 1.00 98.82 114 A 1 
ATOM 863  C C   . LEU A 1 114 ? 5.485   -9.776  -17.559 1.00 98.83 114 A 1 
ATOM 864  O O   . LEU A 1 114 ? 4.355   -9.769  -17.072 1.00 98.73 114 A 1 
ATOM 865  C CB  . LEU A 1 114 ? 5.947   -8.838  -19.864 1.00 98.78 114 A 1 
ATOM 866  C CG  . LEU A 1 114 ? 4.553   -9.208  -20.404 1.00 98.57 114 A 1 
ATOM 867  C CD1 . LEU A 1 114 ? 3.547   -8.072  -20.236 1.00 98.10 114 A 1 
ATOM 868  C CD2 . LEU A 1 114 ? 4.658   -9.542  -21.892 1.00 98.19 114 A 1 
ATOM 869  N N   . GLU A 1 115 ? 6.316   -10.807 -17.421 1.00 98.84 115 A 1 
ATOM 870  C CA  . GLU A 1 115 ? 5.963   -12.017 -16.676 1.00 98.80 115 A 1 
ATOM 871  C C   . GLU A 1 115 ? 5.854   -11.740 -15.174 1.00 98.82 115 A 1 
ATOM 872  O O   . GLU A 1 115 ? 4.885   -12.174 -14.558 1.00 98.69 115 A 1 
ATOM 873  C CB  . GLU A 1 115 ? 6.997   -13.106 -16.960 1.00 98.72 115 A 1 
ATOM 874  C CG  . GLU A 1 115 ? 6.853   -13.668 -18.385 1.00 98.33 115 A 1 
ATOM 875  C CD  . GLU A 1 115 ? 8.106   -14.411 -18.848 1.00 98.34 115 A 1 
ATOM 876  O OE1 . GLU A 1 115 ? 7.947   -15.381 -19.621 1.00 96.16 115 A 1 
ATOM 877  O OE2 . GLU A 1 115 ? 9.212   -13.930 -18.515 1.00 96.69 115 A 1 
ATOM 878  N N   . ASN A 1 116 ? 6.767   -10.951 -14.598 1.00 98.83 116 A 1 
ATOM 879  C CA  . ASN A 1 116 ? 6.688   -10.533 -13.196 1.00 98.85 116 A 1 
ATOM 880  C C   . ASN A 1 116 ? 5.365   -9.834  -12.852 1.00 98.86 116 A 1 
ATOM 881  O O   . ASN A 1 116 ? 4.821   -10.061 -11.774 1.00 98.71 116 A 1 
ATOM 882  C CB  . ASN A 1 116 ? 7.871   -9.607  -12.880 1.00 98.80 116 A 1 
ATOM 883  C CG  . ASN A 1 116 ? 9.046   -10.365 -12.312 1.00 98.78 116 A 1 
ATOM 884  O OD1 . ASN A 1 116 ? 9.081   -10.655 -11.128 1.00 97.29 116 A 1 
ATOM 885  N ND2 . ASN A 1 116 ? 10.019  -10.708 -13.121 1.00 97.58 116 A 1 
ATOM 886  N N   . VAL A 1 117 ? 4.848   -9.000  -13.766 1.00 98.83 117 A 1 
ATOM 887  C CA  . VAL A 1 117 ? 3.544   -8.337  -13.586 1.00 98.85 117 A 1 
ATOM 888  C C   . VAL A 1 117 ? 2.387   -9.311  -13.831 1.00 98.82 117 A 1 
ATOM 889  O O   . VAL A 1 117 ? 1.425   -9.308  -13.078 1.00 98.61 117 A 1 
ATOM 890  C CB  . VAL A 1 117 ? 3.437   -7.079  -14.475 1.00 98.81 117 A 1 
ATOM 891  C CG1 . VAL A 1 117 ? 2.073   -6.387  -14.338 1.00 98.46 117 A 1 
ATOM 892  C CG2 . VAL A 1 117 ? 4.500   -6.052  -14.065 1.00 98.49 117 A 1 
ATOM 893  N N   . MET A 1 118 ? 2.474   -10.167 -14.839 1.00 98.78 118 A 1 
ATOM 894  C CA  . MET A 1 118 ? 1.390   -11.068 -15.253 1.00 98.66 118 A 1 
ATOM 895  C C   . MET A 1 118 ? 1.144   -12.238 -14.288 1.00 98.70 118 A 1 
ATOM 896  O O   . MET A 1 118 ? -0.006  -12.626 -14.075 1.00 98.20 118 A 1 
ATOM 897  C CB  . MET A 1 118 ? 1.699   -11.556 -16.676 1.00 97.67 118 A 1 
ATOM 898  C CG  . MET A 1 118 ? 0.655   -12.526 -17.252 1.00 94.55 118 A 1 
ATOM 899  S SD  . MET A 1 118 ? 0.834   -14.298 -16.844 1.00 92.61 118 A 1 
ATOM 900  C CE  . MET A 1 118 ? 2.323   -14.723 -17.778 1.00 87.24 118 A 1 
ATOM 901  N N   . LEU A 1 119 ? 2.212   -12.808 -13.719 1.00 98.72 119 A 1 
ATOM 902  C CA  . LEU A 1 119 ? 2.173   -14.061 -12.960 1.00 98.66 119 A 1 
ATOM 903  C C   . LEU A 1 119 ? 1.139   -14.091 -11.824 1.00 98.68 119 A 1 
ATOM 904  O O   . LEU A 1 119 ? 0.418   -15.087 -11.756 1.00 98.51 119 A 1 
ATOM 905  C CB  . LEU A 1 119 ? 3.577   -14.390 -12.426 1.00 98.44 119 A 1 
ATOM 906  C CG  . LEU A 1 119 ? 4.478   -15.119 -13.436 1.00 96.49 119 A 1 
ATOM 907  C CD1 . LEU A 1 119 ? 5.913   -15.128 -12.907 1.00 94.23 119 A 1 
ATOM 908  C CD2 . LEU A 1 119 ? 4.042   -16.563 -13.663 1.00 94.79 119 A 1 
ATOM 909  N N   . PRO A 1 120 ? 0.989   -13.053 -10.972 1.00 98.67 120 A 1 
ATOM 910  C CA  . PRO A 1 120 ? -0.005  -13.101 -9.898  1.00 98.60 120 A 1 
ATOM 911  C C   . PRO A 1 120 ? -1.441  -13.290 -10.413 1.00 98.57 120 A 1 
ATOM 912  O O   . PRO A 1 120 ? -2.202  -14.062 -9.832  1.00 98.21 120 A 1 
ATOM 913  C CB  . PRO A 1 120 ? 0.161   -11.791 -9.124  1.00 98.42 120 A 1 
ATOM 914  C CG  . PRO A 1 120 ? 1.605   -11.382 -9.408  1.00 97.98 120 A 1 
ATOM 915  C CD  . PRO A 1 120 ? 1.810   -11.863 -10.842 1.00 98.58 120 A 1 
ATOM 916  N N   . ALA A 1 121 ? -1.810  -12.652 -11.536 1.00 98.58 121 A 1 
ATOM 917  C CA  . ALA A 1 121 ? -3.140  -12.822 -12.130 1.00 98.61 121 A 1 
ATOM 918  C C   . ALA A 1 121 ? -3.325  -14.222 -12.734 1.00 98.58 121 A 1 
ATOM 919  O O   . ALA A 1 121 ? -4.372  -14.847 -12.561 1.00 98.27 121 A 1 
ATOM 920  C CB  . ALA A 1 121 ? -3.359  -11.731 -13.182 1.00 98.50 121 A 1 
ATOM 921  N N   . TYR A 1 122 ? -2.289  -14.744 -13.396 1.00 98.57 122 A 1 
ATOM 922  C CA  . TYR A 1 122 ? -2.323  -16.092 -13.958 1.00 98.53 122 A 1 
ATOM 923  C C   . TYR A 1 122 ? -2.455  -17.170 -12.868 1.00 98.45 122 A 1 
ATOM 924  O O   . TYR A 1 122 ? -3.280  -18.073 -12.992 1.00 97.99 122 A 1 
ATOM 925  C CB  . TYR A 1 122 ? -1.072  -16.301 -14.822 1.00 98.54 122 A 1 
ATOM 926  C CG  . TYR A 1 122 ? -1.037  -17.657 -15.499 1.00 98.37 122 A 1 
ATOM 927  C CD1 . TYR A 1 122 ? -0.064  -18.608 -15.134 1.00 96.95 122 A 1 
ATOM 928  C CD2 . TYR A 1 122 ? -2.008  -17.977 -16.468 1.00 97.46 122 A 1 
ATOM 929  C CE1 . TYR A 1 122 ? -0.055  -19.877 -15.743 1.00 97.12 122 A 1 
ATOM 930  C CE2 . TYR A 1 122 ? -2.010  -19.249 -17.074 1.00 97.11 122 A 1 
ATOM 931  C CZ  . TYR A 1 122 ? -1.033  -20.200 -16.710 1.00 97.52 122 A 1 
ATOM 932  O OH  . TYR A 1 122 ? -1.034  -21.429 -17.295 1.00 96.31 122 A 1 
ATOM 933  N N   . ILE A 1 123 ? -1.709  -17.037 -11.760 1.00 98.21 123 A 1 
ATOM 934  C CA  . ILE A 1 123 ? -1.814  -17.927 -10.587 1.00 97.76 123 A 1 
ATOM 935  C C   . ILE A 1 123 ? -3.196  -17.812 -9.925  1.00 97.51 123 A 1 
ATOM 936  O O   . ILE A 1 123 ? -3.730  -18.806 -9.435  1.00 96.53 123 A 1 
ATOM 937  C CB  . ILE A 1 123 ? -0.674  -17.614 -9.587  1.00 97.33 123 A 1 
ATOM 938  C CG1 . ILE A 1 123 ? 0.695   -17.991 -10.200 1.00 96.04 123 A 1 
ATOM 939  C CG2 . ILE A 1 123 ? -0.866  -18.355 -8.248  1.00 95.56 123 A 1 
ATOM 940  C CD1 . ILE A 1 123 ? 1.900   -17.425 -9.431  1.00 91.50 123 A 1 
ATOM 941  N N   . ALA A 1 124 ? -3.798  -16.625 -9.950  1.00 97.70 124 A 1 
ATOM 942  C CA  . ALA A 1 124 ? -5.156  -16.402 -9.449  1.00 97.36 124 A 1 
ATOM 943  C C   . ALA A 1 124 ? -6.261  -16.999 -10.349 1.00 97.29 124 A 1 
ATOM 944  O O   . ALA A 1 124 ? -7.430  -16.963 -9.965  1.00 96.25 124 A 1 
ATOM 945  C CB  . ALA A 1 124 ? -5.352  -14.904 -9.203  1.00 96.99 124 A 1 
ATOM 946  N N   . GLY A 1 125 ? -5.906  -17.561 -11.508 1.00 97.74 125 A 1 
ATOM 947  C CA  . GLY A 1 125 ? -6.832  -18.233 -12.427 1.00 97.78 125 A 1 
ATOM 948  C C   . GLY A 1 125 ? -7.226  -17.418 -13.662 1.00 98.16 125 A 1 
ATOM 949  O O   . GLY A 1 125 ? -8.051  -17.874 -14.452 1.00 97.65 125 A 1 
ATOM 950  N N   . ALA A 1 126 ? -6.638  -16.233 -13.880 1.00 97.91 126 A 1 
ATOM 951  C CA  . ALA A 1 126 ? -6.892  -15.458 -15.094 1.00 98.13 126 A 1 
ATOM 952  C C   . ALA A 1 126 ? -6.370  -16.195 -16.342 1.00 98.43 126 A 1 
ATOM 953  O O   . ALA A 1 126 ? -5.308  -16.823 -16.334 1.00 98.11 126 A 1 
ATOM 954  C CB  . ALA A 1 126 ? -6.277  -14.060 -14.961 1.00 97.75 126 A 1 
ATOM 955  N N   . GLN A 1 127 ? -7.084  -16.072 -17.468 1.00 98.36 127 A 1 
ATOM 956  C CA  . GLN A 1 127 ? -6.597  -16.592 -18.744 1.00 98.49 127 A 1 
ATOM 957  C C   . GLN A 1 127 ? -5.277  -15.913 -19.123 1.00 98.65 127 A 1 
ATOM 958  O O   . GLN A 1 127 ? -5.170  -14.684 -19.095 1.00 98.39 127 A 1 
ATOM 959  C CB  . GLN A 1 127 ? -7.628  -16.377 -19.860 1.00 98.10 127 A 1 
ATOM 960  C CG  . GLN A 1 127 ? -8.915  -17.197 -19.664 1.00 89.66 127 A 1 
ATOM 961  C CD  . GLN A 1 127 ? -9.851  -17.084 -20.870 1.00 79.67 127 A 1 
ATOM 962  O OE1 . GLN A 1 127 ? -9.559  -16.457 -21.878 1.00 72.17 127 A 1 
ATOM 963  N NE2 . GLN A 1 127 ? -11.009 -17.697 -20.820 1.00 69.81 127 A 1 
ATOM 964  N N   . LYS A 1 128 ? -4.283  -16.694 -19.561 1.00 98.43 128 A 1 
ATOM 965  C CA  . LYS A 1 128 ? -2.928  -16.211 -19.889 1.00 98.48 128 A 1 
ATOM 966  C C   . LYS A 1 128 ? -2.931  -14.997 -20.826 1.00 98.59 128 A 1 
ATOM 967  O O   . LYS A 1 128 ? -2.171  -14.056 -20.610 1.00 98.37 128 A 1 
ATOM 968  C CB  . LYS A 1 128 ? -2.108  -17.374 -20.478 1.00 98.22 128 A 1 
ATOM 969  C CG  . LYS A 1 128 ? -0.643  -16.987 -20.729 1.00 97.02 128 A 1 
ATOM 970  C CD  . LYS A 1 128 ? 0.180   -18.193 -21.204 1.00 94.70 128 A 1 
ATOM 971  C CE  . LYS A 1 128 ? 1.642   -17.779 -21.408 1.00 90.38 128 A 1 
ATOM 972  N NZ  . LYS A 1 128 ? 2.505   -18.929 -21.790 1.00 83.07 128 A 1 
ATOM 973  N N   . LYS A 1 129 ? -3.778  -14.996 -21.861 1.00 98.43 129 A 1 
ATOM 974  C CA  . LYS A 1 129 ? -3.890  -13.887 -22.819 1.00 98.51 129 A 1 
ATOM 975  C C   . LYS A 1 129 ? -4.373  -12.600 -22.140 1.00 98.61 129 A 1 
ATOM 976  O O   . LYS A 1 129 ? -3.709  -11.578 -22.276 1.00 98.36 129 A 1 
ATOM 977  C CB  . LYS A 1 129 ? -4.789  -14.307 -23.995 1.00 98.25 129 A 1 
ATOM 978  C CG  . LYS A 1 129 ? -4.840  -13.218 -25.073 1.00 94.50 129 A 1 
ATOM 979  C CD  . LYS A 1 129 ? -5.732  -13.619 -26.258 1.00 90.85 129 A 1 
ATOM 980  C CE  . LYS A 1 129 ? -5.848  -12.415 -27.195 1.00 84.63 129 A 1 
ATOM 981  N NZ  . LYS A 1 129 ? -6.787  -12.650 -28.322 1.00 74.43 129 A 1 
ATOM 982  N N   . ALA A 1 130 ? -5.446  -12.666 -21.359 1.00 98.56 130 A 1 
ATOM 983  C CA  . ALA A 1 130 ? -6.000  -11.518 -20.636 1.00 98.53 130 A 1 
ATOM 984  C C   . ALA A 1 130 ? -5.012  -10.973 -19.589 1.00 98.60 130 A 1 
ATOM 985  O O   . ALA A 1 130 ? -4.788  -9.767  -19.508 1.00 98.38 130 A 1 
ATOM 986  C CB  . ALA A 1 130 ? -7.327  -11.949 -19.995 1.00 98.34 130 A 1 
ATOM 987  N N   . ALA A 1 131 ? -4.338  -11.860 -18.844 1.00 98.68 131 A 1 
ATOM 988  C CA  . ALA A 1 131 ? -3.308  -11.471 -17.882 1.00 98.70 131 A 1 
ATOM 989  C C   . ALA A 1 131 ? -2.120  -10.752 -18.557 1.00 98.74 131 A 1 
ATOM 990  O O   . ALA A 1 131 ? -1.649  -9.735  -18.055 1.00 98.65 131 A 1 
ATOM 991  C CB  . ALA A 1 131 ? -2.864  -12.729 -17.122 1.00 98.57 131 A 1 
ATOM 992  N N   . LEU A 1 132 ? -1.660  -11.227 -19.730 1.00 98.67 132 A 1 
ATOM 993  C CA  . LEU A 1 132 ? -0.601  -10.571 -20.511 1.00 98.64 132 A 1 
ATOM 994  C C   . LEU A 1 132 ? -1.032  -9.203  -21.060 1.00 98.66 132 A 1 
ATOM 995  O O   . LEU A 1 132 ? -0.220  -8.281  -21.079 1.00 98.50 132 A 1 
ATOM 996  C CB  . LEU A 1 132 ? -0.178  -11.476 -21.679 1.00 98.43 132 A 1 
ATOM 997  C CG  . LEU A 1 132 ? 0.726   -12.658 -21.290 1.00 97.18 132 A 1 
ATOM 998  C CD1 . LEU A 1 132 ? 0.840   -13.620 -22.475 1.00 95.66 132 A 1 
ATOM 999  C CD2 . LEU A 1 132 ? 2.138   -12.198 -20.925 1.00 96.51 132 A 1 
ATOM 1000 N N   . GLU A 1 133 ? -2.266  -9.062  -21.534 1.00 98.68 133 A 1 
ATOM 1001 C CA  . GLU A 1 133 ? -2.803  -7.790  -22.034 1.00 98.59 133 A 1 
ATOM 1002 C C   . GLU A 1 133 ? -2.907  -6.753  -20.910 1.00 98.63 133 A 1 
ATOM 1003 O O   . GLU A 1 133 ? -2.388  -5.643  -21.056 1.00 98.30 133 A 1 
ATOM 1004 C CB  . GLU A 1 133 ? -4.158  -8.028  -22.723 1.00 98.22 133 A 1 
ATOM 1005 C CG  . GLU A 1 133 ? -3.974  -8.678  -24.108 1.00 87.92 133 A 1 
ATOM 1006 C CD  . GLU A 1 133 ? -5.279  -9.172  -24.761 1.00 80.45 133 A 1 
ATOM 1007 O OE1 . GLU A 1 133 ? -5.171  -9.756  -25.873 1.00 72.78 133 A 1 
ATOM 1008 O OE2 . GLU A 1 133 ? -6.357  -9.045  -24.151 1.00 74.09 133 A 1 
ATOM 1009 N N   . LYS A 1 134 ? -3.452  -7.134  -19.750 1.00 98.45 134 A 1 
ATOM 1010 C CA  . LYS A 1 134 ? -3.514  -6.259  -18.566 1.00 98.46 134 A 1 
ATOM 1011 C C   . LYS A 1 134 ? -2.110  -5.875  -18.077 1.00 98.59 134 A 1 
ATOM 1012 O O   . LYS A 1 134 ? -1.848  -4.702  -17.837 1.00 98.42 134 A 1 
ATOM 1013 C CB  . LYS A 1 134 ? -4.371  -6.927  -17.469 1.00 98.20 134 A 1 
ATOM 1014 C CG  . LYS A 1 134 ? -4.677  -5.950  -16.315 1.00 97.41 134 A 1 
ATOM 1015 C CD  . LYS A 1 134 ? -5.641  -6.536  -15.262 1.00 95.91 134 A 1 
ATOM 1016 C CE  . LYS A 1 134 ? -5.908  -5.492  -14.161 1.00 92.75 134 A 1 
ATOM 1017 N NZ  . LYS A 1 134 ? -6.808  -5.972  -13.078 1.00 87.52 134 A 1 
ATOM 1018 N N   . ALA A 1 135 ? -1.172  -6.825  -18.018 1.00 98.63 135 A 1 
ATOM 1019 C CA  . ALA A 1 135 ? 0.212   -6.554  -17.623 1.00 98.73 135 A 1 
ATOM 1020 C C   . ALA A 1 135 ? 0.921   -5.573  -18.572 1.00 98.72 135 A 1 
ATOM 1021 O O   . ALA A 1 135 ? 1.664   -4.708  -18.108 1.00 98.68 135 A 1 
ATOM 1022 C CB  . ALA A 1 135 ? 0.969   -7.883  -17.535 1.00 98.75 135 A 1 
ATOM 1023 N N   . ARG A 1 136 ? 0.688   -5.659  -19.888 1.00 98.80 136 A 1 
ATOM 1024 C CA  . ARG A 1 136 ? 1.220   -4.683  -20.861 1.00 98.75 136 A 1 
ATOM 1025 C C   . ARG A 1 136 ? 0.662   -3.284  -20.625 1.00 98.74 136 A 1 
ATOM 1026 O O   . ARG A 1 136 ? 1.438   -2.335  -20.650 1.00 98.51 136 A 1 
ATOM 1027 C CB  . ARG A 1 136 ? 0.913   -5.104  -22.303 1.00 98.38 136 A 1 
ATOM 1028 C CG  . ARG A 1 136 ? 1.806   -6.248  -22.785 1.00 89.92 136 A 1 
ATOM 1029 C CD  . ARG A 1 136 ? 1.484   -6.574  -24.241 1.00 92.73 136 A 1 
ATOM 1030 N NE  . ARG A 1 136 ? 2.127   -7.839  -24.664 1.00 86.01 136 A 1 
ATOM 1031 C CZ  . ARG A 1 136 ? 1.520   -8.999  -24.827 1.00 80.90 136 A 1 
ATOM 1032 N NH1 . ARG A 1 136 ? 0.239   -9.155  -24.624 1.00 67.86 136 A 1 
ATOM 1033 N NH2 . ARG A 1 136 ? 2.196   -10.042 -25.213 1.00 70.15 136 A 1 
ATOM 1034 N N   . SER A 1 137 ? -0.642  -3.169  -20.384 1.00 98.45 137 A 1 
ATOM 1035 C CA  . SER A 1 137 ? -1.284  -1.885  -20.076 1.00 98.26 137 A 1 
ATOM 1036 C C   . SER A 1 137 ? -0.692  -1.251  -18.814 1.00 98.31 137 A 1 
ATOM 1037 O O   . SER A 1 137 ? -0.258  -0.103  -18.851 1.00 97.79 137 A 1 
ATOM 1038 C CB  . SER A 1 137 ? -2.794  -2.085  -19.912 1.00 97.78 137 A 1 
ATOM 1039 O OG  . SER A 1 137 ? -3.452  -0.842  -19.776 1.00 84.87 137 A 1 
ATOM 1040 N N   . LEU A 1 138 ? -0.561  -2.020  -17.735 1.00 98.19 138 A 1 
ATOM 1041 C CA  . LEU A 1 138 ? 0.021   -1.541  -16.477 1.00 98.18 138 A 1 
ATOM 1042 C C   . LEU A 1 138 ? 1.498   -1.145  -16.627 1.00 98.29 138 A 1 
ATOM 1043 O O   . LEU A 1 138 ? 1.925   -0.135  -16.077 1.00 98.14 138 A 1 
ATOM 1044 C CB  . LEU A 1 138 ? -0.130  -2.634  -15.408 1.00 98.20 138 A 1 
ATOM 1045 C CG  . LEU A 1 138 ? -1.579  -2.861  -14.936 1.00 97.96 138 A 1 
ATOM 1046 C CD1 . LEU A 1 138 ? -1.631  -4.121  -14.073 1.00 97.15 138 A 1 
ATOM 1047 C CD2 . LEU A 1 138 ? -2.095  -1.689  -14.098 1.00 97.24 138 A 1 
ATOM 1048 N N   . LEU A 1 139 ? 2.297   -1.894  -17.400 1.00 98.52 139 A 1 
ATOM 1049 C CA  . LEU A 1 139 ? 3.690   -1.528  -17.688 1.00 98.60 139 A 1 
ATOM 1050 C C   . LEU A 1 139 ? 3.795   -0.275  -18.566 1.00 98.50 139 A 1 
ATOM 1051 O O   . LEU A 1 139 ? 4.741   0.491   -18.402 1.00 98.40 139 A 1 
ATOM 1052 C CB  . LEU A 1 139 ? 4.418   -2.717  -18.333 1.00 98.69 139 A 1 
ATOM 1053 C CG  . LEU A 1 139 ? 4.818   -3.802  -17.312 1.00 98.62 139 A 1 
ATOM 1054 C CD1 . LEU A 1 139 ? 5.273   -5.058  -18.046 1.00 98.30 139 A 1 
ATOM 1055 C CD2 . LEU A 1 139 ? 5.972   -3.352  -16.412 1.00 98.33 139 A 1 
ATOM 1056 N N   . ALA A 1 140 ? 2.843   -0.036  -19.464 1.00 98.60 140 A 1 
ATOM 1057 C CA  . ALA A 1 140 ? 2.774   1.208   -20.227 1.00 98.46 140 A 1 
ATOM 1058 C C   . ALA A 1 140 ? 2.468   2.406   -19.314 1.00 98.27 140 A 1 
ATOM 1059 O O   . ALA A 1 140 ? 3.138   3.433   -19.423 1.00 97.82 140 A 1 
ATOM 1060 C CB  . ALA A 1 140 ? 1.749   1.049   -21.356 1.00 98.39 140 A 1 
ATOM 1061 N N   . ASP A 1 141 ? 1.558   2.251   -18.351 1.00 97.95 141 A 1 
ATOM 1062 C CA  . ASP A 1 141 ? 1.212   3.286   -17.367 1.00 97.80 141 A 1 
ATOM 1063 C C   . ASP A 1 141 ? 2.408   3.706   -16.501 1.00 97.92 141 A 1 
ATOM 1064 O O   . ASP A 1 141 ? 2.557   4.878   -16.163 1.00 97.26 141 A 1 
ATOM 1065 C CB  . ASP A 1 141 ? 0.057   2.783   -16.483 1.00 97.48 141 A 1 
ATOM 1066 C CG  . ASP A 1 141 ? -1.287  2.729   -17.210 1.00 97.05 141 A 1 
ATOM 1067 O OD1 . ASP A 1 141 ? -1.411  3.307   -18.315 1.00 95.07 141 A 1 
ATOM 1068 O OD2 . ASP A 1 141 ? -2.281  2.241   -16.637 1.00 95.09 141 A 1 
ATOM 1069 N N   . VAL A 1 142 ? 3.329   2.785   -16.224 1.00 98.23 142 A 1 
ATOM 1070 C CA  . VAL A 1 142 ? 4.585   3.080   -15.504 1.00 98.19 142 A 1 
ATOM 1071 C C   . VAL A 1 142 ? 5.777   3.366   -16.437 1.00 98.20 142 A 1 
ATOM 1072 O O   . VAL A 1 142 ? 6.935   3.307   -16.012 1.00 97.86 142 A 1 
ATOM 1073 C CB  . VAL A 1 142 ? 4.897   2.020   -14.429 1.00 98.18 142 A 1 
ATOM 1074 C CG1 . VAL A 1 142 ? 3.749   1.886   -13.422 1.00 97.82 142 A 1 
ATOM 1075 C CG2 . VAL A 1 142 ? 5.203   0.649   -15.034 1.00 97.77 142 A 1 
ATOM 1076 N N   . ARG A 1 143 ? 5.520   3.689   -17.708 1.00 97.97 143 A 1 
ATOM 1077 C CA  . ARG A 1 143 ? 6.517   4.083   -18.723 1.00 97.94 143 A 1 
ATOM 1078 C C   . ARG A 1 143 ? 7.585   2.994   -18.973 1.00 98.14 143 A 1 
ATOM 1079 O O   . ARG A 1 143 ? 8.780   3.286   -19.028 1.00 97.36 143 A 1 
ATOM 1080 C CB  . ARG A 1 143 ? 7.123   5.471   -18.399 1.00 97.66 143 A 1 
ATOM 1081 C CG  . ARG A 1 143 ? 6.088   6.576   -18.101 1.00 96.64 143 A 1 
ATOM 1082 C CD  . ARG A 1 143 ? 6.785   7.915   -17.804 1.00 93.64 143 A 1 
ATOM 1083 N NE  . ARG A 1 143 ? 5.834   8.945   -17.336 1.00 89.49 143 A 1 
ATOM 1084 C CZ  . ARG A 1 143 ? 6.126   10.116  -16.772 1.00 82.86 143 A 1 
ATOM 1085 N NH1 . ARG A 1 143 ? 7.344   10.572  -16.686 1.00 78.36 143 A 1 
ATOM 1086 N NH2 . ARG A 1 143 ? 5.185   10.858  -16.247 1.00 79.90 143 A 1 
ATOM 1087 N N   . LEU A 1 144 ? 7.170   1.735   -19.109 1.00 98.24 144 A 1 
ATOM 1088 C CA  . LEU A 1 144 ? 8.035   0.568   -19.354 1.00 98.47 144 A 1 
ATOM 1089 C C   . LEU A 1 144 ? 7.657   -0.242  -20.611 1.00 98.58 144 A 1 
ATOM 1090 O O   . LEU A 1 144 ? 8.023   -1.412  -20.725 1.00 98.39 144 A 1 
ATOM 1091 C CB  . LEU A 1 144 ? 8.091   -0.317  -18.094 1.00 98.47 144 A 1 
ATOM 1092 C CG  . LEU A 1 144 ? 8.838   0.290   -16.896 1.00 98.32 144 A 1 
ATOM 1093 C CD1 . LEU A 1 144 ? 8.770   -0.689  -15.724 1.00 97.84 144 A 1 
ATOM 1094 C CD2 . LEU A 1 144 ? 10.314  0.567   -17.191 1.00 97.80 144 A 1 
ATOM 1095 N N   . SER A 1 145 ? 6.970   0.367   -21.579 1.00 98.63 145 A 1 
ATOM 1096 C CA  . SER A 1 145 ? 6.575   -0.306  -22.835 1.00 98.56 145 A 1 
ATOM 1097 C C   . SER A 1 145 ? 7.755   -0.940  -23.588 1.00 98.53 145 A 1 
ATOM 1098 O O   . SER A 1 145 ? 7.625   -2.037  -24.122 1.00 97.66 145 A 1 
ATOM 1099 C CB  . SER A 1 145 ? 5.863   0.688   -23.763 1.00 98.18 145 A 1 
ATOM 1100 O OG  . SER A 1 145 ? 4.726   1.220   -23.112 1.00 95.19 145 A 1 
ATOM 1101 N N   . ASP A 1 146 ? 8.940   -0.298  -23.552 1.00 98.47 146 A 1 
ATOM 1102 C CA  . ASP A 1 146 ? 10.158  -0.783  -24.231 1.00 98.29 146 A 1 
ATOM 1103 C C   . ASP A 1 146 ? 10.994  -1.759  -23.381 1.00 98.34 146 A 1 
ATOM 1104 O O   . ASP A 1 146 ? 12.089  -2.176  -23.775 1.00 96.68 146 A 1 
ATOM 1105 C CB  . ASP A 1 146 ? 11.008  0.421   -24.670 1.00 97.53 146 A 1 
ATOM 1106 C CG  . ASP A 1 146 ? 10.213  1.410   -25.521 1.00 93.15 146 A 1 
ATOM 1107 O OD1 . ASP A 1 146 ? 9.454   0.939   -26.396 1.00 86.05 146 A 1 
ATOM 1108 O OD2 . ASP A 1 146 ? 10.351  2.616   -25.237 1.00 87.87 146 A 1 
ATOM 1109 N N   . ARG A 1 147 ? 10.515  -2.125  -22.199 1.00 98.47 147 A 1 
ATOM 1110 C CA  . ARG A 1 147 ? 11.224  -2.963  -21.219 1.00 98.37 147 A 1 
ATOM 1111 C C   . ARG A 1 147 ? 10.514  -4.287  -20.923 1.00 98.64 147 A 1 
ATOM 1112 O O   . ARG A 1 147 ? 10.991  -5.052  -20.089 1.00 98.10 147 A 1 
ATOM 1113 C CB  . ARG A 1 147 ? 11.488  -2.144  -19.941 1.00 97.68 147 A 1 
ATOM 1114 C CG  . ARG A 1 147 ? 12.400  -0.921  -20.147 1.00 96.14 147 A 1 
ATOM 1115 C CD  . ARG A 1 147 ? 13.819  -1.326  -20.544 1.00 94.31 147 A 1 
ATOM 1116 N NE  . ARG A 1 147 ? 14.689  -0.149  -20.671 1.00 92.72 147 A 1 
ATOM 1117 C CZ  . ARG A 1 147 ? 15.047  0.460   -21.785 1.00 90.77 147 A 1 
ATOM 1118 N NH1 . ARG A 1 147 ? 14.660  0.053   -22.967 1.00 83.02 147 A 1 
ATOM 1119 N NH2 . ARG A 1 147 ? 15.808  1.514   -21.716 1.00 85.81 147 A 1 
ATOM 1120 N N   . LEU A 1 148 ? 9.435   -4.604  -21.632 1.00 98.49 148 A 1 
ATOM 1121 C CA  . LEU A 1 148 ? 8.581   -5.775  -21.372 1.00 98.65 148 A 1 
ATOM 1122 C C   . LEU A 1 148 ? 9.358   -7.102  -21.289 1.00 98.75 148 A 1 
ATOM 1123 O O   . LEU A 1 148 ? 9.035   -7.953  -20.460 1.00 98.60 148 A 1 
ATOM 1124 C CB  . LEU A 1 148 ? 7.514   -5.884  -22.482 1.00 98.59 148 A 1 
ATOM 1125 C CG  . LEU A 1 148 ? 6.583   -4.667  -22.643 1.00 97.99 148 A 1 
ATOM 1126 C CD1 . LEU A 1 148 ? 5.585   -4.932  -23.770 1.00 97.00 148 A 1 
ATOM 1127 C CD2 . LEU A 1 148 ? 5.800   -4.371  -21.366 1.00 96.91 148 A 1 
ATOM 1128 N N   . ARG A 1 149 ? 10.380  -7.275  -22.137 1.00 98.73 149 A 1 
ATOM 1129 C CA  . ARG A 1 149 ? 11.176  -8.514  -22.253 1.00 98.72 149 A 1 
ATOM 1130 C C   . ARG A 1 149 ? 12.468  -8.509  -21.431 1.00 98.79 149 A 1 
ATOM 1131 O O   . ARG A 1 149 ? 13.231  -9.463  -21.525 1.00 98.44 149 A 1 
ATOM 1132 C CB  . ARG A 1 149 ? 11.475  -8.808  -23.732 1.00 98.53 149 A 1 
ATOM 1133 C CG  . ARG A 1 149 ? 10.203  -9.038  -24.559 1.00 97.24 149 A 1 
ATOM 1134 C CD  . ARG A 1 149 ? 10.586  -9.428  -25.986 1.00 92.10 149 A 1 
ATOM 1135 N NE  . ARG A 1 149 ? 9.395   -9.644  -26.834 1.00 83.93 149 A 1 
ATOM 1136 C CZ  . ARG A 1 149 ? 9.398   -9.986  -28.107 1.00 74.39 149 A 1 
ATOM 1137 N NH1 . ARG A 1 149 ? 10.508  -10.178 -28.768 1.00 66.19 149 A 1 
ATOM 1138 N NH2 . ARG A 1 149 ? 8.277   -10.147 -28.752 1.00 69.99 149 A 1 
ATOM 1139 N N   . HIS A 1 150 ? 12.735  -7.438  -20.673 1.00 98.82 150 A 1 
ATOM 1140 C CA  . HIS A 1 150 ? 13.948  -7.344  -19.868 1.00 98.87 150 A 1 
ATOM 1141 C C   . HIS A 1 150 ? 13.784  -8.150  -18.581 1.00 98.91 150 A 1 
ATOM 1142 O O   . HIS A 1 150 ? 12.744  -8.085  -17.926 1.00 98.80 150 A 1 
ATOM 1143 C CB  . HIS A 1 150 ? 14.301  -5.878  -19.577 1.00 98.75 150 A 1 
ATOM 1144 C CG  . HIS A 1 150 ? 14.719  -5.100  -20.804 1.00 98.57 150 A 1 
ATOM 1145 N ND1 . HIS A 1 150 ? 13.959  -4.872  -21.934 1.00 92.41 150 A 1 
ATOM 1146 C CD2 . HIS A 1 150 ? 15.927  -4.495  -21.010 1.00 94.18 150 A 1 
ATOM 1147 C CE1 . HIS A 1 150 ? 14.687  -4.164  -22.798 1.00 94.21 150 A 1 
ATOM 1148 N NE2 . HIS A 1 150 ? 15.898  -3.896  -22.279 1.00 95.37 150 A 1 
ATOM 1149 N N   . TYR A 1 151 ? 14.826  -8.876  -18.202 1.00 98.83 151 A 1 
ATOM 1150 C CA  . TYR A 1 151 ? 14.937  -9.519  -16.897 1.00 98.84 151 A 1 
ATOM 1151 C C   . TYR A 1 151 ? 15.319  -8.487  -15.824 1.00 98.84 151 A 1 
ATOM 1152 O O   . TYR A 1 151 ? 15.924  -7.461  -16.158 1.00 98.65 151 A 1 
ATOM 1153 C CB  . TYR A 1 151 ? 15.961  -10.656 -16.969 1.00 98.77 151 A 1 
ATOM 1154 C CG  . TYR A 1 151 ? 15.506  -11.793 -17.863 1.00 98.80 151 A 1 
ATOM 1155 C CD1 . TYR A 1 151 ? 14.616  -12.759 -17.360 1.00 98.26 151 A 1 
ATOM 1156 C CD2 . TYR A 1 151 ? 15.951  -11.869 -19.200 1.00 98.43 151 A 1 
ATOM 1157 C CE1 . TYR A 1 151 ? 14.171  -13.804 -18.186 1.00 98.24 151 A 1 
ATOM 1158 C CE2 . TYR A 1 151 ? 15.503  -12.915 -20.030 1.00 98.19 151 A 1 
ATOM 1159 C CZ  . TYR A 1 151 ? 14.614  -13.884 -19.520 1.00 98.45 151 A 1 
ATOM 1160 O OH  . TYR A 1 151 ? 14.177  -14.895 -20.317 1.00 97.76 151 A 1 
ATOM 1161 N N   . PRO A 1 152 ? 15.049  -8.731  -14.528 1.00 98.83 152 A 1 
ATOM 1162 C CA  . PRO A 1 152 ? 15.402  -7.799  -13.452 1.00 98.76 152 A 1 
ATOM 1163 C C   . PRO A 1 152 ? 16.875  -7.363  -13.435 1.00 98.70 152 A 1 
ATOM 1164 O O   . PRO A 1 152 ? 17.172  -6.216  -13.105 1.00 98.45 152 A 1 
ATOM 1165 C CB  . PRO A 1 152 ? 15.017  -8.529  -12.160 1.00 98.65 152 A 1 
ATOM 1166 C CG  . PRO A 1 152 ? 13.837  -9.392  -12.600 1.00 98.49 152 A 1 
ATOM 1167 C CD  . PRO A 1 152 ? 14.231  -9.818  -14.011 1.00 98.79 152 A 1 
ATOM 1168 N N   . SER A 1 153 ? 17.809  -8.230  -13.833 1.00 98.70 153 A 1 
ATOM 1169 C CA  . SER A 1 153 ? 19.243  -7.903  -13.955 1.00 98.66 153 A 1 
ATOM 1170 C C   . SER A 1 153 ? 19.558  -6.860  -15.041 1.00 98.67 153 A 1 
ATOM 1171 O O   . SER A 1 153 ? 20.607  -6.227  -14.983 1.00 98.39 153 A 1 
ATOM 1172 C CB  . SER A 1 153 ? 20.034  -9.187  -14.241 1.00 98.51 153 A 1 
ATOM 1173 O OG  . SER A 1 153 ? 19.500  -9.841  -15.380 1.00 97.74 153 A 1 
ATOM 1174 N N   . GLN A 1 154 ? 18.674  -6.669  -16.006 1.00 98.68 154 A 1 
ATOM 1175 C CA  . GLN A 1 154 ? 18.808  -5.725  -17.121 1.00 98.75 154 A 1 
ATOM 1176 C C   . GLN A 1 154 ? 18.065  -4.400  -16.874 1.00 98.75 154 A 1 
ATOM 1177 O O   . GLN A 1 154 ? 18.057  -3.531  -17.743 1.00 98.43 154 A 1 
ATOM 1178 C CB  . GLN A 1 154 ? 18.275  -6.389  -18.402 1.00 98.72 154 A 1 
ATOM 1179 C CG  . GLN A 1 154 ? 18.986  -7.698  -18.767 1.00 98.36 154 A 1 
ATOM 1180 C CD  . GLN A 1 154 ? 18.288  -8.387  -19.931 1.00 98.41 154 A 1 
ATOM 1181 O OE1 . GLN A 1 154 ? 17.097  -8.666  -19.902 1.00 96.08 154 A 1 
ATOM 1182 N NE2 . GLN A 1 154 ? 18.990  -8.691  -20.996 1.00 94.94 154 A 1 
ATOM 1183 N N   . LEU A 1 155 ? 17.410  -4.258  -15.717 1.00 98.64 155 A 1 
ATOM 1184 C CA  . LEU A 1 155 ? 16.657  -3.072  -15.319 1.00 98.56 155 A 1 
ATOM 1185 C C   . LEU A 1 155 ? 17.438  -2.276  -14.263 1.00 98.41 155 A 1 
ATOM 1186 O O   . LEU A 1 155 ? 18.075  -2.850  -13.370 1.00 98.16 155 A 1 
ATOM 1187 C CB  . LEU A 1 155 ? 15.275  -3.499  -14.791 1.00 98.63 155 A 1 
ATOM 1188 C CG  . LEU A 1 155 ? 14.367  -4.233  -15.800 1.00 98.63 155 A 1 
ATOM 1189 C CD1 . LEU A 1 155 ? 13.072  -4.659  -15.096 1.00 98.43 155 A 1 
ATOM 1190 C CD2 . LEU A 1 155 ? 13.996  -3.367  -17.000 1.00 98.44 155 A 1 
ATOM 1191 N N   . SER A 1 156 ? 17.342  -0.942  -14.312 1.00 98.43 156 A 1 
ATOM 1192 C CA  . SER A 1 156 ? 17.780  -0.054  -13.226 1.00 98.23 156 A 1 
ATOM 1193 C C   . SER A 1 156 ? 16.943  -0.259  -11.951 1.00 98.26 156 A 1 
ATOM 1194 O O   . SER A 1 156 ? 15.876  -0.874  -11.984 1.00 98.04 156 A 1 
ATOM 1195 C CB  . SER A 1 156 ? 17.712  1.408   -13.681 1.00 97.83 156 A 1 
ATOM 1196 O OG  . SER A 1 156 ? 16.370  1.773   -13.909 1.00 96.87 156 A 1 
ATOM 1197 N N   . GLY A 1 157 ? 17.401  0.262   -10.804 1.00 97.98 157 A 1 
ATOM 1198 C CA  . GLY A 1 157 ? 16.647  0.190   -9.539  1.00 97.73 157 A 1 
ATOM 1199 C C   . GLY A 1 157 ? 15.247  0.802   -9.651  1.00 97.89 157 A 1 
ATOM 1200 O O   . GLY A 1 157 ? 14.263  0.155   -9.296  1.00 97.55 157 A 1 
ATOM 1201 N N   . GLY A 1 158 ? 15.152  1.996   -10.251 1.00 98.18 158 A 1 
ATOM 1202 C CA  . GLY A 1 158 ? 13.868  2.662   -10.494 1.00 98.16 158 A 1 
ATOM 1203 C C   . GLY A 1 158 ? 12.957  1.906   -11.468 1.00 98.33 158 A 1 
ATOM 1204 O O   . GLY A 1 158 ? 11.749  1.833   -11.252 1.00 98.10 158 A 1 
ATOM 1205 N N   . GLU A 1 159 ? 13.508  1.279   -12.516 1.00 98.16 159 A 1 
ATOM 1206 C CA  . GLU A 1 159 ? 12.714  0.430   -13.417 1.00 98.42 159 A 1 
ATOM 1207 C C   . GLU A 1 159 ? 12.177  -0.815  -12.697 1.00 98.52 159 A 1 
ATOM 1208 O O   . GLU A 1 159 ? 10.996  -1.130  -12.842 1.00 98.44 159 A 1 
ATOM 1209 C CB  . GLU A 1 159 ? 13.544  0.017   -14.640 1.00 98.47 159 A 1 
ATOM 1210 C CG  . GLU A 1 159 ? 13.725  1.159   -15.658 1.00 98.22 159 A 1 
ATOM 1211 C CD  . GLU A 1 159 ? 14.768  0.817   -16.729 1.00 98.29 159 A 1 
ATOM 1212 O OE1 . GLU A 1 159 ? 14.558  1.171   -17.913 1.00 96.84 159 A 1 
ATOM 1213 O OE2 . GLU A 1 159 ? 15.796  0.209   -16.351 1.00 97.15 159 A 1 
ATOM 1214 N N   . ARG A 1 160 ? 12.994  -1.488  -11.871 1.00 98.55 160 A 1 
ATOM 1215 C CA  . ARG A 1 160 ? 12.541  -2.629  -11.054 1.00 98.63 160 A 1 
ATOM 1216 C C   . ARG A 1 160 ? 11.400  -2.237  -10.115 1.00 98.61 160 A 1 
ATOM 1217 O O   . ARG A 1 160 ? 10.414  -2.965  -10.019 1.00 98.50 160 A 1 
ATOM 1218 C CB  . ARG A 1 160 ? 13.706  -3.217  -10.246 1.00 98.58 160 A 1 
ATOM 1219 C CG  . ARG A 1 160 ? 14.703  -3.972  -11.139 1.00 98.13 160 A 1 
ATOM 1220 C CD  . ARG A 1 160 ? 15.714  -4.755  -10.297 1.00 97.50 160 A 1 
ATOM 1221 N NE  . ARG A 1 160 ? 16.649  -3.881  -9.565  1.00 94.33 160 A 1 
ATOM 1222 C CZ  . ARG A 1 160 ? 17.842  -3.492  -9.972  1.00 93.17 160 A 1 
ATOM 1223 N NH1 . ARG A 1 160 ? 18.336  -3.844  -11.124 1.00 85.34 160 A 1 
ATOM 1224 N NH2 . ARG A 1 160 ? 18.577  -2.724  -9.216  1.00 87.20 160 A 1 
ATOM 1225 N N   . GLN A 1 161 ? 11.501  -1.070  -9.479  1.00 98.19 161 A 1 
ATOM 1226 C CA  . GLN A 1 161 ? 10.444  -0.589  -8.590  1.00 98.30 161 A 1 
ATOM 1227 C C   . GLN A 1 161 ? 9.161   -0.245  -9.360  1.00 98.45 161 A 1 
ATOM 1228 O O   . GLN A 1 161 ? 8.072   -0.619  -8.924  1.00 98.17 161 A 1 
ATOM 1229 C CB  . GLN A 1 161 ? 10.972  0.582   -7.758  1.00 97.90 161 A 1 
ATOM 1230 C CG  . GLN A 1 161 ? 10.099  0.856   -6.519  1.00 94.24 161 A 1 
ATOM 1231 C CD  . GLN A 1 161 ? 10.078  -0.281  -5.491  1.00 95.25 161 A 1 
ATOM 1232 O OE1 . GLN A 1 161 ? 10.664  -1.338  -5.652  1.00 87.42 161 A 1 
ATOM 1233 N NE2 . GLN A 1 161 ? 9.375   -0.125  -4.395  1.00 84.69 161 A 1 
ATOM 1234 N N   . ARG A 1 162 ? 9.263   0.347   -10.549 1.00 98.52 162 A 1 
ATOM 1235 C CA  . ARG A 1 162 ? 8.102   0.570   -11.433 1.00 98.66 162 A 1 
ATOM 1236 C C   . ARG A 1 162 ? 7.422   -0.734  -11.874 1.00 98.76 162 A 1 
ATOM 1237 O O   . ARG A 1 162 ? 6.197   -0.790  -11.932 1.00 98.73 162 A 1 
ATOM 1238 C CB  . ARG A 1 162 ? 8.521   1.415   -12.639 1.00 98.58 162 A 1 
ATOM 1239 C CG  . ARG A 1 162 ? 8.765   2.885   -12.239 1.00 98.15 162 A 1 
ATOM 1240 C CD  . ARG A 1 162 ? 9.041   3.758   -13.459 1.00 97.63 162 A 1 
ATOM 1241 N NE  . ARG A 1 162 ? 10.371  3.539   -14.055 1.00 96.02 162 A 1 
ATOM 1242 C CZ  . ARG A 1 162 ? 10.714  3.837   -15.300 1.00 96.77 162 A 1 
ATOM 1243 N NH1 . ARG A 1 162 ? 9.854   4.261   -16.181 1.00 90.85 162 A 1 
ATOM 1244 N NH2 . ARG A 1 162 ? 11.947  3.731   -15.696 1.00 92.19 162 A 1 
ATOM 1245 N N   . VAL A 1 163 ? 8.185   -1.805  -12.117 1.00 98.57 163 A 1 
ATOM 1246 C CA  . VAL A 1 163 ? 7.607   -3.146  -12.345 1.00 98.69 163 A 1 
ATOM 1247 C C   . VAL A 1 163 ? 6.839   -3.625  -11.107 1.00 98.70 163 A 1 
ATOM 1248 O O   . VAL A 1 163 ? 5.741   -4.165  -11.246 1.00 98.62 163 A 1 
ATOM 1249 C CB  . VAL A 1 163 ? 8.679   -4.178  -12.754 1.00 98.72 163 A 1 
ATOM 1250 C CG1 . VAL A 1 163 ? 8.099   -5.594  -12.916 1.00 98.57 163 A 1 
ATOM 1251 C CG2 . VAL A 1 163 ? 9.331   -3.827  -14.095 1.00 98.54 163 A 1 
ATOM 1252 N N   . ALA A 1 164 ? 7.369   -3.412  -9.892  1.00 98.70 164 A 1 
ATOM 1253 C CA  . ALA A 1 164 ? 6.676   -3.774  -8.651  1.00 98.68 164 A 1 
ATOM 1254 C C   . ALA A 1 164 ? 5.377   -2.969  -8.449  1.00 98.68 164 A 1 
ATOM 1255 O O   . ALA A 1 164 ? 4.363   -3.553  -8.061  1.00 98.54 164 A 1 
ATOM 1256 C CB  . ALA A 1 164 ? 7.642   -3.619  -7.470  1.00 98.59 164 A 1 
ATOM 1257 N N   . VAL A 1 165 ? 5.378   -1.674  -8.790  1.00 98.59 165 A 1 
ATOM 1258 C CA  . VAL A 1 165 ? 4.179   -0.811  -8.800  1.00 98.58 165 A 1 
ATOM 1259 C C   . VAL A 1 165 ? 3.121   -1.365  -9.765  1.00 98.61 165 A 1 
ATOM 1260 O O   . VAL A 1 165 ? 1.984   -1.598  -9.361  1.00 98.46 165 A 1 
ATOM 1261 C CB  . VAL A 1 165 ? 4.553   0.651   -9.139  1.00 98.44 165 A 1 
ATOM 1262 C CG1 . VAL A 1 165 ? 3.323   1.542   -9.360  1.00 97.92 165 A 1 
ATOM 1263 C CG2 . VAL A 1 165 ? 5.378   1.290   -8.011  1.00 97.92 165 A 1 
ATOM 1264 N N   . ALA A 1 166 ? 3.486   -1.672  -11.012 1.00 98.56 166 A 1 
ATOM 1265 C CA  . ALA A 1 166 ? 2.554   -2.272  -11.974 1.00 98.59 166 A 1 
ATOM 1266 C C   . ALA A 1 166 ? 2.005   -3.630  -11.488 1.00 98.51 166 A 1 
ATOM 1267 O O   . ALA A 1 166 ? 0.806   -3.904  -11.595 1.00 98.33 166 A 1 
ATOM 1268 C CB  . ALA A 1 166 ? 3.276   -2.409  -13.320 1.00 98.61 166 A 1 
ATOM 1269 N N   . ARG A 1 167 ? 2.870   -4.473  -10.908 1.00 98.83 167 A 1 
ATOM 1270 C CA  . ARG A 1 167 ? 2.494   -5.785  -10.356 1.00 98.83 167 A 1 
ATOM 1271 C C   . ARG A 1 167 ? 1.473   -5.677  -9.224  1.00 98.81 167 A 1 
ATOM 1272 O O   . ARG A 1 167 ? 0.603   -6.536  -9.140  1.00 98.66 167 A 1 
ATOM 1273 C CB  . ARG A 1 167 ? 3.764   -6.521  -9.898  1.00 98.74 167 A 1 
ATOM 1274 C CG  . ARG A 1 167 ? 3.474   -7.945  -9.390  1.00 98.54 167 A 1 
ATOM 1275 C CD  . ARG A 1 167 ? 4.751   -8.639  -8.911  1.00 98.08 167 A 1 
ATOM 1276 N NE  . ARG A 1 167 ? 5.320   -7.969  -7.737  1.00 96.61 167 A 1 
ATOM 1277 C CZ  . ARG A 1 167 ? 6.454   -8.267  -7.133  1.00 96.79 167 A 1 
ATOM 1278 N NH1 . ARG A 1 167 ? 7.216   -9.248  -7.532  1.00 90.88 167 A 1 
ATOM 1279 N NH2 . ARG A 1 167 ? 6.856   -7.570  -6.108  1.00 92.48 167 A 1 
ATOM 1280 N N   . SER A 1 168 ? 1.558   -4.642  -8.379  1.00 98.72 168 A 1 
ATOM 1281 C CA  . SER A 1 168 ? 0.641   -4.483  -7.241  1.00 98.64 168 A 1 
ATOM 1282 C C   . SER A 1 168 ? -0.827  -4.295  -7.657  1.00 98.50 168 A 1 
ATOM 1283 O O   . SER A 1 168 ? -1.718  -4.638  -6.896  1.00 98.03 168 A 1 
ATOM 1284 C CB  . SER A 1 168 ? 1.100   -3.330  -6.333  1.00 98.60 168 A 1 
ATOM 1285 O OG  . SER A 1 168 ? 0.832   -2.073  -6.919  1.00 98.17 168 A 1 
ATOM 1286 N N   . ILE A 1 169 ? -1.091  -3.843  -8.889  1.00 98.04 169 A 1 
ATOM 1287 C CA  . ILE A 1 169 ? -2.443  -3.574  -9.410  1.00 97.50 169 A 1 
ATOM 1288 C C   . ILE A 1 169 ? -3.004  -4.740  -10.253 1.00 97.86 169 A 1 
ATOM 1289 O O   . ILE A 1 169 ? -4.187  -4.778  -10.581 1.00 96.75 169 A 1 
ATOM 1290 C CB  . ILE A 1 169 ? -2.421  -2.229  -10.182 1.00 94.89 169 A 1 
ATOM 1291 C CG1 . ILE A 1 169 ? -1.920  -1.034  -9.328  1.00 87.99 169 A 1 
ATOM 1292 C CG2 . ILE A 1 169 ? -3.786  -1.860  -10.786 1.00 86.23 169 A 1 
ATOM 1293 C CD1 . ILE A 1 169 ? -2.781  -0.714  -8.101  1.00 78.92 169 A 1 
ATOM 1294 N N   . ILE A 1 170 ? -2.191  -5.734  -10.629 1.00 98.45 170 A 1 
ATOM 1295 C CA  . ILE A 1 170 ? -2.582  -6.729  -11.650 1.00 98.56 170 A 1 
ATOM 1296 C C   . ILE A 1 170 ? -3.859  -7.504  -11.287 1.00 98.47 170 A 1 
ATOM 1297 O O   . ILE A 1 170 ? -4.684  -7.766  -12.167 1.00 98.24 170 A 1 
ATOM 1298 C CB  . ILE A 1 170 ? -1.412  -7.680  -11.971 1.00 98.55 170 A 1 
ATOM 1299 C CG1 . ILE A 1 170 ? -1.651  -8.548  -13.224 1.00 97.99 170 A 1 
ATOM 1300 C CG2 . ILE A 1 170 ? -1.089  -8.615  -10.805 1.00 98.13 170 A 1 
ATOM 1301 C CD1 . ILE A 1 170 ? -1.878  -7.778  -14.518 1.00 97.13 170 A 1 
ATOM 1302 N N   . ASN A 1 171 ? -4.039  -7.835  -9.997  1.00 98.15 171 A 1 
ATOM 1303 C CA  . ASN A 1 171 ? -5.191  -8.583  -9.479  1.00 97.95 171 A 1 
ATOM 1304 C C   . ASN A 1 171 ? -6.396  -7.697  -9.135  1.00 97.62 171 A 1 
ATOM 1305 O O   . ASN A 1 171 ? -7.346  -8.196  -8.547  1.00 96.82 171 A 1 
ATOM 1306 C CB  . ASN A 1 171 ? -4.745  -9.469  -8.304  1.00 97.86 171 A 1 
ATOM 1307 C CG  . ASN A 1 171 ? -4.094  -10.757 -8.769  1.00 97.61 171 A 1 
ATOM 1308 O OD1 . ASN A 1 171 ? -4.180  -11.156 -9.920  1.00 93.81 171 A 1 
ATOM 1309 N ND2 . ASN A 1 171 ? -3.441  -11.468 -7.889  1.00 93.46 171 A 1 
ATOM 1310 N N   . ASP A 1 172 ? -6.339  -6.417  -9.536  1.00 97.52 172 A 1 
ATOM 1311 C CA  . ASP A 1 172 ? -7.418  -5.460  -9.289  1.00 97.12 172 A 1 
ATOM 1312 C C   . ASP A 1 172 ? -7.791  -5.309  -7.798  1.00 97.05 172 A 1 
ATOM 1313 O O   . ASP A 1 172 ? -8.967  -5.374  -7.467  1.00 95.83 172 A 1 
ATOM 1314 C CB  . ASP A 1 172 ? -8.593  -5.802  -10.227 1.00 96.13 172 A 1 
ATOM 1315 C CG  . ASP A 1 172 ? -9.520  -4.627  -10.489 1.00 94.03 172 A 1 
ATOM 1316 O OD1 . ASP A 1 172 ? -8.992  -3.488  -10.566 1.00 91.37 172 A 1 
ATOM 1317 O OD2 . ASP A 1 172 ? -10.707 -4.885  -10.780 1.00 90.17 172 A 1 
ATOM 1318 N N   . PRO A 1 173 ? -6.801  -5.156  -6.883  1.00 97.28 173 A 1 
ATOM 1319 C CA  . PRO A 1 173 ? -7.038  -5.098  -5.447  1.00 97.14 173 A 1 
ATOM 1320 C C   . PRO A 1 173 ? -7.872  -3.866  -5.070  1.00 96.78 173 A 1 
ATOM 1321 O O   . PRO A 1 173 ? -7.854  -2.863  -5.782  1.00 95.97 173 A 1 
ATOM 1322 C CB  . PRO A 1 173 ? -5.649  -5.036  -4.810  1.00 97.15 173 A 1 
ATOM 1323 C CG  . PRO A 1 173 ? -4.842  -4.266  -5.847  1.00 97.05 173 A 1 
ATOM 1324 C CD  . PRO A 1 173 ? -5.407  -4.806  -7.163  1.00 97.65 173 A 1 
ATOM 1325 N N   . ASP A 1 174 ? -8.532  -3.915  -3.926  1.00 96.08 174 A 1 
ATOM 1326 C CA  . ASP A 1 174 ? -9.234  -2.753  -3.366  1.00 95.69 174 A 1 
ATOM 1327 C C   . ASP A 1 174 ? -8.251  -1.765  -2.704  1.00 96.45 174 A 1 
ATOM 1328 O O   . ASP A 1 174 ? -8.420  -0.547  -2.790  1.00 95.92 174 A 1 
ATOM 1329 C CB  . ASP A 1 174 ? -10.288 -3.252  -2.365  1.00 94.08 174 A 1 
ATOM 1330 C CG  . ASP A 1 174 ? -11.397 -4.086  -3.028  1.00 91.51 174 A 1 
ATOM 1331 O OD1 . ASP A 1 174 ? -12.132 -3.534  -3.869  1.00 87.46 174 A 1 
ATOM 1332 O OD2 . ASP A 1 174 ? -11.545 -5.279  -2.676  1.00 86.40 174 A 1 
ATOM 1333 N N   . LEU A 1 175 ? -7.166  -2.293  -2.104  1.00 96.68 175 A 1 
ATOM 1334 C CA  . LEU A 1 175 ? -6.165  -1.536  -1.349  1.00 97.35 175 A 1 
ATOM 1335 C C   . LEU A 1 175 ? -4.738  -1.855  -1.824  1.00 97.74 175 A 1 
ATOM 1336 O O   . LEU A 1 175 ? -4.344  -3.015  -1.939  1.00 97.54 175 A 1 
ATOM 1337 C CB  . LEU A 1 175 ? -6.370  -1.858  0.145   1.00 97.35 175 A 1 
ATOM 1338 C CG  . LEU A 1 175 ? -5.420  -1.135  1.114   1.00 97.25 175 A 1 
ATOM 1339 C CD1 . LEU A 1 175 ? -5.611  0.381   1.099   1.00 96.50 175 A 1 
ATOM 1340 C CD2 . LEU A 1 175 ? -5.673  -1.636  2.534   1.00 96.50 175 A 1 
ATOM 1341 N N   . VAL A 1 176 ? -3.921  -0.807  -2.036  1.00 98.38 176 A 1 
ATOM 1342 C CA  . VAL A 1 176 ? -2.475  -0.928  -2.283  1.00 98.61 176 A 1 
ATOM 1343 C C   . VAL A 1 176 ? -1.712  -0.512  -1.030  1.00 98.68 176 A 1 
ATOM 1344 O O   . VAL A 1 176 ? -1.950  0.559   -0.477  1.00 98.60 176 A 1 
ATOM 1345 C CB  . VAL A 1 176 ? -2.041  -0.129  -3.516  1.00 98.58 176 A 1 
ATOM 1346 C CG1 . VAL A 1 176 ? -0.532  -0.250  -3.773  1.00 98.24 176 A 1 
ATOM 1347 C CG2 . VAL A 1 176 ? -2.760  -0.648  -4.769  1.00 98.26 176 A 1 
ATOM 1348 N N   . LEU A 1 177 ? -0.782  -1.352  -0.588  1.00 98.71 177 A 1 
ATOM 1349 C CA  . LEU A 1 177 ? 0.084   -1.137  0.567   1.00 98.71 177 A 1 
ATOM 1350 C C   . LEU A 1 177 ? 1.535   -1.002  0.099   1.00 98.69 177 A 1 
ATOM 1351 O O   . LEU A 1 177 ? 2.073   -1.920  -0.525  1.00 98.44 177 A 1 
ATOM 1352 C CB  . LEU A 1 177 ? -0.078  -2.310  1.549   1.00 98.63 177 A 1 
ATOM 1353 C CG  . LEU A 1 177 ? -1.492  -2.504  2.130   1.00 98.44 177 A 1 
ATOM 1354 C CD1 . LEU A 1 177 ? -1.474  -3.658  3.128   1.00 98.15 177 A 1 
ATOM 1355 C CD2 . LEU A 1 177 ? -2.002  -1.263  2.863   1.00 98.01 177 A 1 
ATOM 1356 N N   . ALA A 1 178 ? 2.173   0.134   0.390   1.00 98.73 178 A 1 
ATOM 1357 C CA  . ALA A 1 178 ? 3.539   0.423   -0.034  1.00 98.74 178 A 1 
ATOM 1358 C C   . ALA A 1 178 ? 4.452   0.696   1.169   1.00 98.67 178 A 1 
ATOM 1359 O O   . ALA A 1 178 ? 4.275   1.687   1.879   1.00 98.36 178 A 1 
ATOM 1360 C CB  . ALA A 1 178 ? 3.503   1.579   -1.042  1.00 98.66 178 A 1 
ATOM 1361 N N   . ASP A 1 179 ? 5.440   -0.172  1.379   1.00 98.59 179 A 1 
ATOM 1362 C CA  . ASP A 1 179 ? 6.458   -0.040  2.429   1.00 98.56 179 A 1 
ATOM 1363 C C   . ASP A 1 179 ? 7.747   0.539   1.846   1.00 98.50 179 A 1 
ATOM 1364 O O   . ASP A 1 179 ? 8.419   -0.118  1.040   1.00 97.82 179 A 1 
ATOM 1365 C CB  . ASP A 1 179 ? 6.711   -1.396  3.101   1.00 98.33 179 A 1 
ATOM 1366 C CG  . ASP A 1 179 ? 7.520   -1.295  4.401   1.00 97.88 179 A 1 
ATOM 1367 O OD1 . ASP A 1 179 ? 7.711   -0.179  4.929   1.00 96.23 179 A 1 
ATOM 1368 O OD2 . ASP A 1 179 ? 7.907   -2.359  4.932   1.00 95.62 179 A 1 
ATOM 1369 N N   . GLU A 1 180 ? 8.058   1.787   2.236   1.00 98.43 180 A 1 
ATOM 1370 C CA  . GLU A 1 180 ? 9.235   2.537   1.781   1.00 98.34 180 A 1 
ATOM 1371 C C   . GLU A 1 180 ? 9.483   2.400   0.254   1.00 98.35 180 A 1 
ATOM 1372 O O   . GLU A 1 180 ? 10.572  1.999   -0.176  1.00 97.55 180 A 1 
ATOM 1373 C CB  . GLU A 1 180 ? 10.467  2.147   2.627   1.00 97.97 180 A 1 
ATOM 1374 C CG  . GLU A 1 180 ? 10.352  2.500   4.124   1.00 95.94 180 A 1 
ATOM 1375 C CD  . GLU A 1 180 ? 10.436  4.007   4.450   1.00 95.94 180 A 1 
ATOM 1376 O OE1 . GLU A 1 180 ? 10.399  4.352   5.659   1.00 89.50 180 A 1 
ATOM 1377 O OE2 . GLU A 1 180 ? 10.544  4.841   3.524   1.00 91.30 180 A 1 
ATOM 1378 N N   . PRO A 1 181 ? 8.493   2.724   -0.609  1.00 98.42 181 A 1 
ATOM 1379 C CA  . PRO A 1 181 ? 8.534   2.393   -2.043  1.00 98.33 181 A 1 
ATOM 1380 C C   . PRO A 1 181 ? 9.678   3.075   -2.806  1.00 98.21 181 A 1 
ATOM 1381 O O   . PRO A 1 181 ? 9.964   2.699   -3.945  1.00 97.13 181 A 1 
ATOM 1382 C CB  . PRO A 1 181 ? 7.165   2.819   -2.590  1.00 98.23 181 A 1 
ATOM 1383 C CG  . PRO A 1 181 ? 6.749   3.948   -1.645  1.00 98.23 181 A 1 
ATOM 1384 C CD  . PRO A 1 181 ? 7.270   3.457   -0.302  1.00 98.60 181 A 1 
ATOM 1385 N N   . THR A 1 182 ? 10.339  4.064   -2.208  1.00 97.84 182 A 1 
ATOM 1386 C CA  . THR A 1 182 ? 11.457  4.815   -2.798  1.00 97.66 182 A 1 
ATOM 1387 C C   . THR A 1 182 ? 12.766  4.678   -2.017  1.00 97.15 182 A 1 
ATOM 1388 O O   . THR A 1 182 ? 13.786  5.190   -2.468  1.00 94.51 182 A 1 
ATOM 1389 C CB  . THR A 1 182 ? 11.078  6.293   -2.943  1.00 97.29 182 A 1 
ATOM 1390 O OG1 . THR A 1 182 ? 10.744  6.824   -1.686  1.00 95.92 182 A 1 
ATOM 1391 C CG2 . THR A 1 182 ? 9.874   6.486   -3.871  1.00 95.49 182 A 1 
ATOM 1392 N N   . GLY A 1 183 ? 12.788  3.962   -0.885  1.00 96.36 183 A 1 
ATOM 1393 C CA  . GLY A 1 183 ? 13.886  3.998   0.092   1.00 94.75 183 A 1 
ATOM 1394 C C   . GLY A 1 183 ? 15.259  3.499   -0.393  1.00 94.66 183 A 1 
ATOM 1395 O O   . GLY A 1 183 ? 16.267  3.747   0.258   1.00 90.44 183 A 1 
ATOM 1396 N N   . ASN A 1 184 ? 15.333  2.818   -1.541  1.00 93.53 184 A 1 
ATOM 1397 C CA  . ASN A 1 184 ? 16.592  2.346   -2.148  1.00 94.27 184 A 1 
ATOM 1398 C C   . ASN A 1 184 ? 16.924  3.032   -3.487  1.00 95.53 184 A 1 
ATOM 1399 O O   . ASN A 1 184 ? 17.719  2.499   -4.274  1.00 92.26 184 A 1 
ATOM 1400 C CB  . ASN A 1 184 ? 16.535  0.817   -2.296  1.00 91.60 184 A 1 
ATOM 1401 C CG  . ASN A 1 184 ? 16.599  0.080   -0.975  1.00 87.86 184 A 1 
ATOM 1402 O OD1 . ASN A 1 184 ? 17.305  0.433   -0.048  1.00 79.33 184 A 1 
ATOM 1403 N ND2 . ASN A 1 184 ? 15.907  -1.024  -0.870  1.00 78.67 184 A 1 
ATOM 1404 N N   . LEU A 1 185 ? 16.287  4.160   -3.789  1.00 96.34 185 A 1 
ATOM 1405 C CA  . LEU A 1 185 ? 16.414  4.849   -5.070  1.00 96.68 185 A 1 
ATOM 1406 C C   . LEU A 1 185 ? 17.156  6.178   -4.914  1.00 96.75 185 A 1 
ATOM 1407 O O   . LEU A 1 185 ? 17.086  6.837   -3.884  1.00 95.70 185 A 1 
ATOM 1408 C CB  . LEU A 1 185 ? 15.025  5.037   -5.701  1.00 96.80 185 A 1 
ATOM 1409 C CG  . LEU A 1 185 ? 14.214  3.745   -5.914  1.00 96.91 185 A 1 
ATOM 1410 C CD1 . LEU A 1 185 ? 12.887  4.097   -6.595  1.00 95.42 185 A 1 
ATOM 1411 C CD2 . LEU A 1 185 ? 14.941  2.725   -6.799  1.00 95.59 185 A 1 
ATOM 1412 N N   . ASP A 1 186 ? 17.853  6.599   -5.973  1.00 97.42 186 A 1 
ATOM 1413 C CA  . ASP A 1 186 ? 18.360  7.969   -6.081  1.00 97.15 186 A 1 
ATOM 1414 C C   . ASP A 1 186 ? 17.195  8.981   -6.164  1.00 97.52 186 A 1 
ATOM 1415 O O   . ASP A 1 186 ? 16.094  8.604   -6.594  1.00 97.12 186 A 1 
ATOM 1416 C CB  . ASP A 1 186 ? 19.282  8.090   -7.299  1.00 96.44 186 A 1 
ATOM 1417 C CG  . ASP A 1 186 ? 18.530  7.811   -8.591  1.00 94.81 186 A 1 
ATOM 1418 O OD1 . ASP A 1 186 ? 17.968  8.763   -9.178  1.00 90.99 186 A 1 
ATOM 1419 O OD2 . ASP A 1 186 ? 18.442  6.619   -8.965  1.00 91.71 186 A 1 
ATOM 1420 N N   . PRO A 1 187 ? 17.410  10.276  -5.821  1.00 96.95 187 A 1 
ATOM 1421 C CA  . PRO A 1 187 ? 16.331  11.268  -5.753  1.00 96.76 187 A 1 
ATOM 1422 C C   . PRO A 1 187 ? 15.499  11.412  -7.038  1.00 97.10 187 A 1 
ATOM 1423 O O   . PRO A 1 187 ? 14.289  11.627  -6.978  1.00 96.40 187 A 1 
ATOM 1424 C CB  . PRO A 1 187 ? 17.028  12.588  -5.401  1.00 95.92 187 A 1 
ATOM 1425 C CG  . PRO A 1 187 ? 18.258  12.142  -4.609  1.00 94.44 187 A 1 
ATOM 1426 C CD  . PRO A 1 187 ? 18.658  10.843  -5.300  1.00 96.28 187 A 1 
ATOM 1427 N N   . GLY A 1 188 ? 16.127  11.281  -8.205  1.00 96.25 188 A 1 
ATOM 1428 C CA  . GLY A 1 188 ? 15.423  11.390  -9.489  1.00 95.84 188 A 1 
ATOM 1429 C C   . GLY A 1 188 ? 14.462  10.219  -9.723  1.00 96.55 188 A 1 
ATOM 1430 O O   . GLY A 1 188 ? 13.295  10.420  -10.063 1.00 95.50 188 A 1 
ATOM 1431 N N   . ASN A 1 189 ? 14.928  8.993   -9.482  1.00 97.36 189 A 1 
ATOM 1432 C CA  . ASN A 1 189 ? 14.093  7.798   -9.554  1.00 97.58 189 A 1 
ATOM 1433 C C   . ASN A 1 189 ? 13.034  7.763   -8.444  1.00 97.96 189 A 1 
ATOM 1434 O O   . ASN A 1 189 ? 11.909  7.359   -8.727  1.00 97.65 189 A 1 
ATOM 1435 C CB  . ASN A 1 189 ? 14.981  6.546   -9.528  1.00 97.09 189 A 1 
ATOM 1436 C CG  . ASN A 1 189 ? 15.579  6.242   -10.890 1.00 95.62 189 A 1 
ATOM 1437 O OD1 . ASN A 1 189 ? 14.878  6.123   -11.887 1.00 89.69 189 A 1 
ATOM 1438 N ND2 . ASN A 1 189 ? 16.870  6.054   -10.986 1.00 89.89 189 A 1 
ATOM 1439 N N   . SER A 1 190 ? 13.340  8.226   -7.225  1.00 97.80 190 A 1 
ATOM 1440 C CA  . SER A 1 190 ? 12.380  8.311   -6.117  1.00 97.84 190 A 1 
ATOM 1441 C C   . SER A 1 190 ? 11.164  9.159   -6.489  1.00 98.01 190 A 1 
ATOM 1442 O O   . SER A 1 190 ? 10.032  8.687   -6.396  1.00 97.79 190 A 1 
ATOM 1443 C CB  . SER A 1 190 ? 13.050  8.879   -4.860  1.00 97.33 190 A 1 
ATOM 1444 O OG  . SER A 1 190 ? 14.053  7.991   -4.418  1.00 90.67 190 A 1 
ATOM 1445 N N   . ARG A 1 191 ? 11.385  10.375  -7.020  1.00 97.93 191 A 1 
ATOM 1446 C CA  . ARG A 1 191 ? 10.303  11.271  -7.470  1.00 97.85 191 A 1 
ATOM 1447 C C   . ARG A 1 191 ? 9.441   10.639  -8.557  1.00 98.01 191 A 1 
ATOM 1448 O O   . ARG A 1 191 ? 8.214   10.682  -8.468  1.00 97.64 191 A 1 
ATOM 1449 C CB  . ARG A 1 191 ? 10.889  12.590  -7.974  1.00 97.35 191 A 1 
ATOM 1450 C CG  . ARG A 1 191 ? 11.400  13.445  -6.808  1.00 88.86 191 A 1 
ATOM 1451 C CD  . ARG A 1 191 ? 12.077  14.700  -7.342  1.00 87.80 191 A 1 
ATOM 1452 N NE  . ARG A 1 191 ? 12.585  15.503  -6.221  1.00 77.10 191 A 1 
ATOM 1453 C CZ  . ARG A 1 191 ? 13.468  16.467  -6.258  1.00 68.71 191 A 1 
ATOM 1454 N NH1 . ARG A 1 191 ? 14.009  16.881  -7.381  1.00 61.19 191 A 1 
ATOM 1455 N NH2 . ARG A 1 191 ? 13.819  17.030  -5.136  1.00 59.18 191 A 1 
ATOM 1456 N N   . LEU A 1 192 ? 10.075  10.035  -9.558  1.00 97.47 192 A 1 
ATOM 1457 C CA  . LEU A 1 192 ? 9.361   9.391   -10.664 1.00 97.58 192 A 1 
ATOM 1458 C C   . LEU A 1 192 ? 8.530   8.190   -10.186 1.00 97.88 192 A 1 
ATOM 1459 O O   . LEU A 1 192 ? 7.385   8.027   -10.599 1.00 97.56 192 A 1 
ATOM 1460 C CB  . LEU A 1 192 ? 10.381  8.980   -11.741 1.00 97.46 192 A 1 
ATOM 1461 C CG  . LEU A 1 192 ? 9.757   8.237   -12.940 1.00 96.16 192 A 1 
ATOM 1462 C CD1 . LEU A 1 192 ? 8.738   9.090   -13.695 1.00 93.88 192 A 1 
ATOM 1463 C CD2 . LEU A 1 192 ? 10.853  7.819   -13.916 1.00 94.55 192 A 1 
ATOM 1464 N N   . VAL A 1 193 ? 9.088   7.340   -9.319  1.00 97.75 193 A 1 
ATOM 1465 C CA  . VAL A 1 193 ? 8.371   6.180   -8.770  1.00 97.82 193 A 1 
ATOM 1466 C C   . VAL A 1 193 ? 7.200   6.626   -7.900  1.00 98.02 193 A 1 
ATOM 1467 O O   . VAL A 1 193 ? 6.113   6.073   -8.050  1.00 97.84 193 A 1 
ATOM 1468 C CB  . VAL A 1 193 ? 9.327   5.250   -7.999  1.00 97.52 193 A 1 
ATOM 1469 C CG1 . VAL A 1 193 ? 8.591   4.177   -7.185  1.00 96.34 193 A 1 
ATOM 1470 C CG2 . VAL A 1 193 ? 10.241  4.516   -8.993  1.00 96.36 193 A 1 
ATOM 1471 N N   . ALA A 1 194 ? 7.389   7.641   -7.053  1.00 98.31 194 A 1 
ATOM 1472 C CA  . ALA A 1 194 ? 6.308   8.209   -6.252  1.00 98.35 194 A 1 
ATOM 1473 C C   . ALA A 1 194 ? 5.194   8.784   -7.143  1.00 98.38 194 A 1 
ATOM 1474 O O   . ALA A 1 194 ? 4.034   8.415   -6.986  1.00 98.15 194 A 1 
ATOM 1475 C CB  . ALA A 1 194 ? 6.894   9.263   -5.307  1.00 98.14 194 A 1 
ATOM 1476 N N   . GLU A 1 195 ? 5.536   9.612   -8.144  1.00 98.20 195 A 1 
ATOM 1477 C CA  . GLU A 1 195 ? 4.565   10.152  -9.114  1.00 98.06 195 A 1 
ATOM 1478 C C   . GLU A 1 195 ? 3.743   9.034   -9.773  1.00 98.17 195 A 1 
ATOM 1479 O O   . GLU A 1 195 ? 2.512   9.103   -9.814  1.00 97.69 195 A 1 
ATOM 1480 C CB  . GLU A 1 195 ? 5.317   10.958  -10.194 1.00 97.64 195 A 1 
ATOM 1481 C CG  . GLU A 1 195 ? 4.419   11.648  -11.245 1.00 91.66 195 A 1 
ATOM 1482 C CD  . GLU A 1 195 ? 5.221   12.109  -12.480 1.00 87.45 195 A 1 
ATOM 1483 O OE1 . GLU A 1 195 ? 4.744   11.897  -13.627 1.00 77.82 195 A 1 
ATOM 1484 O OE2 . GLU A 1 195 ? 6.360   12.601  -12.313 1.00 80.61 195 A 1 
ATOM 1485 N N   . LEU A 1 196 ? 4.416   7.993   -10.258 1.00 97.64 196 A 1 
ATOM 1486 C CA  . LEU A 1 196 ? 3.768   6.878   -10.944 1.00 97.19 196 A 1 
ATOM 1487 C C   . LEU A 1 196 ? 2.931   6.018   -9.998  1.00 97.60 196 A 1 
ATOM 1488 O O   . LEU A 1 196 ? 1.892   5.528   -10.421 1.00 97.41 196 A 1 
ATOM 1489 C CB  . LEU A 1 196 ? 4.828   6.037   -11.667 1.00 97.06 196 A 1 
ATOM 1490 C CG  . LEU A 1 196 ? 5.462   6.747   -12.880 1.00 95.55 196 A 1 
ATOM 1491 C CD1 . LEU A 1 196 ? 6.631   5.907   -13.388 1.00 93.37 196 A 1 
ATOM 1492 C CD2 . LEU A 1 196 ? 4.475   6.942   -14.034 1.00 94.85 196 A 1 
ATOM 1493 N N   . LEU A 1 197 ? 3.337   5.833   -8.741  1.00 98.00 197 A 1 
ATOM 1494 C CA  . LEU A 1 197 ? 2.555   5.099   -7.741  1.00 98.06 197 A 1 
ATOM 1495 C C   . LEU A 1 197 ? 1.214   5.788   -7.471  1.00 98.15 197 A 1 
ATOM 1496 O O   . LEU A 1 197 ? 0.169   5.163   -7.642  1.00 97.85 197 A 1 
ATOM 1497 C CB  . LEU A 1 197 ? 3.400   4.942   -6.462  1.00 97.91 197 A 1 
ATOM 1498 C CG  . LEU A 1 197 ? 2.634   4.370   -5.254  1.00 97.38 197 A 1 
ATOM 1499 C CD1 . LEU A 1 197 ? 2.007   3.010   -5.553  1.00 96.01 197 A 1 
ATOM 1500 C CD2 . LEU A 1 197 ? 3.596   4.214   -4.075  1.00 96.18 197 A 1 
ATOM 1501 N N   . TYR A 1 198 ? 1.239   7.078   -7.111  1.00 98.50 198 A 1 
ATOM 1502 C CA  . TYR A 1 198 ? 0.019   7.834   -6.799  1.00 98.48 198 A 1 
ATOM 1503 C C   . TYR A 1 198 ? -0.891  7.977   -8.027  1.00 98.36 198 A 1 
ATOM 1504 O O   . TYR A 1 198 ? -2.079  7.668   -7.950  1.00 97.90 198 A 1 
ATOM 1505 C CB  . TYR A 1 198 ? 0.389   9.201   -6.206  1.00 98.37 198 A 1 
ATOM 1506 C CG  . TYR A 1 198 ? 0.781   9.153   -4.735  1.00 98.58 198 A 1 
ATOM 1507 C CD1 . TYR A 1 198 ? -0.216  9.225   -3.745  1.00 97.92 198 A 1 
ATOM 1508 C CD2 . TYR A 1 198 ? 2.129   9.050   -4.348  1.00 98.02 198 A 1 
ATOM 1509 C CE1 . TYR A 1 198 ? 0.135   9.194   -2.381  1.00 97.91 198 A 1 
ATOM 1510 C CE2 . TYR A 1 198 ? 2.483   9.014   -2.985  1.00 97.87 198 A 1 
ATOM 1511 C CZ  . TYR A 1 198 ? 1.487   9.090   -1.998  1.00 98.40 198 A 1 
ATOM 1512 O OH  . TYR A 1 198 ? 1.829   9.072   -0.683  1.00 98.06 198 A 1 
ATOM 1513 N N   . SER A 1 199 ? -0.339  8.342   -9.190  1.00 98.09 199 A 1 
ATOM 1514 C CA  . SER A 1 199 ? -1.143  8.481   -10.418 1.00 97.73 199 A 1 
ATOM 1515 C C   . SER A 1 199 ? -1.734  7.156   -10.909 1.00 97.75 199 A 1 
ATOM 1516 O O   . SER A 1 199 ? -2.842  7.132   -11.445 1.00 96.91 199 A 1 
ATOM 1517 C CB  . SER A 1 199 ? -0.327  9.130   -11.543 1.00 96.95 199 A 1 
ATOM 1518 O OG  . SER A 1 199 ? 0.843   8.390   -11.831 1.00 88.09 199 A 1 
ATOM 1519 N N   . LEU A 1 200 ? -1.029  6.031   -10.730 1.00 97.82 200 A 1 
ATOM 1520 C CA  . LEU A 1 200 ? -1.551  4.717   -11.101 1.00 97.42 200 A 1 
ATOM 1521 C C   . LEU A 1 200 ? -2.710  4.303   -10.193 1.00 97.56 200 A 1 
ATOM 1522 O O   . LEU A 1 200 ? -3.727  3.837   -10.703 1.00 96.99 200 A 1 
ATOM 1523 C CB  . LEU A 1 200 ? -0.424  3.673   -11.064 1.00 96.93 200 A 1 
ATOM 1524 C CG  . LEU A 1 200 ? -0.844  2.298   -11.623 1.00 93.28 200 A 1 
ATOM 1525 C CD1 . LEU A 1 200 ? -0.969  2.331   -13.144 1.00 89.71 200 A 1 
ATOM 1526 C CD2 . LEU A 1 200 ? 0.195   1.241   -11.263 1.00 90.61 200 A 1 
ATOM 1527 N N   . THR A 1 201 ? -2.572  4.446   -8.868  1.00 97.72 201 A 1 
ATOM 1528 C CA  . THR A 1 201 ? -3.647  4.076   -7.934  1.00 97.62 201 A 1 
ATOM 1529 C C   . THR A 1 201 ? -4.886  4.944   -8.137  1.00 97.16 201 A 1 
ATOM 1530 O O   . THR A 1 201 ? -5.984  4.393   -8.224  1.00 96.62 201 A 1 
ATOM 1531 C CB  . THR A 1 201 ? -3.190  4.116   -6.467  1.00 97.57 201 A 1 
ATOM 1532 O OG1 . THR A 1 201 ? -2.554  5.330   -6.140  1.00 93.73 201 A 1 
ATOM 1533 C CG2 . THR A 1 201 ? -2.192  2.993   -6.180  1.00 93.76 201 A 1 
ATOM 1534 N N   . GLU A 1 202 ? -4.717  6.250   -8.359  1.00 97.83 202 A 1 
ATOM 1535 C CA  . GLU A 1 202 ? -5.804  7.176   -8.696  1.00 97.48 202 A 1 
ATOM 1536 C C   . GLU A 1 202 ? -6.483  6.796   -10.022 1.00 97.09 202 A 1 
ATOM 1537 O O   . GLU A 1 202 ? -7.700  6.603   -10.064 1.00 95.87 202 A 1 
ATOM 1538 C CB  . GLU A 1 202 ? -5.223  8.598   -8.748  1.00 96.99 202 A 1 
ATOM 1539 C CG  . GLU A 1 202 ? -6.292  9.668   -9.015  1.00 88.36 202 A 1 
ATOM 1540 C CD  . GLU A 1 202 ? -5.705  11.090  -9.095  1.00 87.33 202 A 1 
ATOM 1541 O OE1 . GLU A 1 202 ? -6.514  12.043  -9.097  1.00 77.91 202 A 1 
ATOM 1542 O OE2 . GLU A 1 202 ? -4.462  11.220  -9.209  1.00 80.52 202 A 1 
ATOM 1543 N N   . LYS A 1 203 ? -5.706  6.587   -11.096 1.00 97.31 203 A 1 
ATOM 1544 C CA  . LYS A 1 203 ? -6.232  6.193   -12.416 1.00 97.02 203 A 1 
ATOM 1545 C C   . LYS A 1 203 ? -7.085  4.920   -12.359 1.00 96.76 203 A 1 
ATOM 1546 O O   . LYS A 1 203 ? -8.049  4.786   -13.111 1.00 95.68 203 A 1 
ATOM 1547 C CB  . LYS A 1 203 ? -5.050  6.017   -13.390 1.00 96.99 203 A 1 
ATOM 1548 C CG  . LYS A 1 203 ? -5.505  5.542   -14.781 1.00 96.27 203 A 1 
ATOM 1549 C CD  . LYS A 1 203 ? -4.316  5.332   -15.719 1.00 94.02 203 A 1 
ATOM 1550 C CE  . LYS A 1 203 ? -4.847  4.741   -17.029 1.00 90.36 203 A 1 
ATOM 1551 N NZ  . LYS A 1 203 ? -3.755  4.390   -17.953 1.00 83.94 203 A 1 
ATOM 1552 N N   . TRP A 1 204 ? -6.691  3.958   -11.509 1.00 96.66 204 A 1 
ATOM 1553 C CA  . TRP A 1 204 ? -7.380  2.675   -11.362 1.00 95.89 204 A 1 
ATOM 1554 C C   . TRP A 1 204 ? -8.418  2.666   -10.228 1.00 95.61 204 A 1 
ATOM 1555 O O   . TRP A 1 204 ? -9.002  1.616   -9.969  1.00 94.02 204 A 1 
ATOM 1556 C CB  . TRP A 1 204 ? -6.336  1.556   -11.258 1.00 95.87 204 A 1 
ATOM 1557 C CG  . TRP A 1 204 ? -5.656  1.206   -12.556 1.00 95.49 204 A 1 
ATOM 1558 C CD1 . TRP A 1 204 ? -4.607  1.859   -13.111 1.00 92.46 204 A 1 
ATOM 1559 C CD2 . TRP A 1 204 ? -5.985  0.133   -13.493 1.00 94.13 204 A 1 
ATOM 1560 N NE1 . TRP A 1 204 ? -4.266  1.270   -14.318 1.00 91.42 204 A 1 
ATOM 1561 C CE2 . TRP A 1 204 ? -5.080  0.200   -14.599 1.00 93.09 204 A 1 
ATOM 1562 C CE3 . TRP A 1 204 ? -6.963  -0.884  -13.514 1.00 92.86 204 A 1 
ATOM 1563 C CZ2 . TRP A 1 204 ? -5.144  -0.701  -15.671 1.00 91.93 204 A 1 
ATOM 1564 C CZ3 . TRP A 1 204 ? -7.035  -1.795  -14.585 1.00 90.62 204 A 1 
ATOM 1565 C CH2 . TRP A 1 204 ? -6.128  -1.707  -15.663 1.00 90.36 204 A 1 
ATOM 1566 N N   . GLY A 1 205 ? -8.664  3.806   -9.572  1.00 96.14 205 A 1 
ATOM 1567 C CA  . GLY A 1 205 ? -9.645  3.949   -8.490  1.00 95.59 205 A 1 
ATOM 1568 C C   . GLY A 1 205 ? -9.299  3.143   -7.235  1.00 95.82 205 A 1 
ATOM 1569 O O   . GLY A 1 205 ? -10.196 2.593   -6.594  1.00 94.85 205 A 1 
ATOM 1570 N N   . LYS A 1 206 ? -8.005  3.000   -6.912  1.00 97.04 206 A 1 
ATOM 1571 C CA  . LYS A 1 206 ? -7.520  2.189   -5.785  1.00 97.23 206 A 1 
ATOM 1572 C C   . LYS A 1 206 ? -7.196  3.058   -4.583  1.00 97.49 206 A 1 
ATOM 1573 O O   . LYS A 1 206 ? -6.589  4.113   -4.737  1.00 97.01 206 A 1 
ATOM 1574 C CB  . LYS A 1 206 ? -6.292  1.350   -6.198  1.00 96.95 206 A 1 
ATOM 1575 C CG  . LYS A 1 206 ? -6.519  0.491   -7.457  1.00 96.33 206 A 1 
ATOM 1576 C CD  . LYS A 1 206 ? -7.816  -0.312  -7.341  1.00 94.81 206 A 1 
ATOM 1577 C CE  . LYS A 1 206 ? -8.083  -1.211  -8.521  1.00 93.32 206 A 1 
ATOM 1578 N NZ  . LYS A 1 206 ? -9.350  -1.938  -8.281  1.00 90.23 206 A 1 
ATOM 1579 N N   . SER A 1 207 ? -7.533  2.570   -3.398  1.00 97.23 207 A 1 
ATOM 1580 C CA  . SER A 1 207 ? -7.052  3.181   -2.160  1.00 97.58 207 A 1 
ATOM 1581 C C   . SER A 1 207 ? -5.580  2.830   -1.936  1.00 98.08 207 A 1 
ATOM 1582 O O   . SER A 1 207 ? -5.134  1.734   -2.285  1.00 98.02 207 A 1 
ATOM 1583 C CB  . SER A 1 207 ? -7.903  2.754   -0.972  1.00 97.13 207 A 1 
ATOM 1584 O OG  . SER A 1 207 ? -9.261  3.051   -1.236  1.00 95.64 207 A 1 
ATOM 1585 N N   . LEU A 1 208 ? -4.808  3.760   -1.364  1.00 98.33 208 A 1 
ATOM 1586 C CA  . LEU A 1 208 ? -3.363  3.615   -1.182  1.00 98.61 208 A 1 
ATOM 1587 C C   . LEU A 1 208 ? -2.950  3.959   0.251   1.00 98.62 208 A 1 
ATOM 1588 O O   . LEU A 1 208 ? -3.228  5.050   0.733   1.00 98.51 208 A 1 
ATOM 1589 C CB  . LEU A 1 208 ? -2.654  4.508   -2.221  1.00 98.69 208 A 1 
ATOM 1590 C CG  . LEU A 1 208 ? -1.122  4.586   -2.077  1.00 98.61 208 A 1 
ATOM 1591 C CD1 . LEU A 1 208 ? -0.439  3.242   -2.326  1.00 98.36 208 A 1 
ATOM 1592 C CD2 . LEU A 1 208 ? -0.558  5.597   -3.072  1.00 98.32 208 A 1 
ATOM 1593 N N   . ILE A 1 209 ? -2.192  3.074   0.895   1.00 98.65 209 A 1 
ATOM 1594 C CA  . ILE A 1 209 ? -1.450  3.391   2.123   1.00 98.74 209 A 1 
ATOM 1595 C C   . ILE A 1 209 ? 0.045   3.281   1.828   1.00 98.74 209 A 1 
ATOM 1596 O O   . ILE A 1 209 ? 0.524   2.236   1.388   1.00 98.61 209 A 1 
ATOM 1597 C CB  . ILE A 1 209 ? -1.885  2.520   3.323   1.00 98.71 209 A 1 
ATOM 1598 C CG1 . ILE A 1 209 ? -3.403  2.683   3.569   1.00 98.42 209 A 1 
ATOM 1599 C CG2 . ILE A 1 209 ? -1.072  2.905   4.575   1.00 98.49 209 A 1 
ATOM 1600 C CD1 . ILE A 1 209 ? -3.947  1.895   4.759   1.00 97.62 209 A 1 
ATOM 1601 N N   . VAL A 1 210 ? 0.785   4.362   2.091   1.00 98.72 210 A 1 
ATOM 1602 C CA  . VAL A 1 210 ? 2.247   4.404   1.990   1.00 98.70 210 A 1 
ATOM 1603 C C   . VAL A 1 210 ? 2.821   4.597   3.383   1.00 98.66 210 A 1 
ATOM 1604 O O   . VAL A 1 210 ? 2.474   5.561   4.054   1.00 98.33 210 A 1 
ATOM 1605 C CB  . VAL A 1 210 ? 2.724   5.526   1.048   1.00 98.44 210 A 1 
ATOM 1606 C CG1 . VAL A 1 210 ? 4.245   5.482   0.869   1.00 95.79 210 A 1 
ATOM 1607 C CG2 . VAL A 1 210 ? 2.091   5.405   -0.344  1.00 96.03 210 A 1 
ATOM 1608 N N   . VAL A 1 211 ? 3.724   3.734   3.816   1.00 98.66 211 A 1 
ATOM 1609 C CA  . VAL A 1 211 ? 4.560   4.008   4.988   1.00 98.54 211 A 1 
ATOM 1610 C C   . VAL A 1 211 ? 5.942   4.453   4.515   1.00 98.37 211 A 1 
ATOM 1611 O O   . VAL A 1 211 ? 6.533   3.818   3.639   1.00 97.84 211 A 1 
ATOM 1612 C CB  . VAL A 1 211 ? 4.596   2.854   6.011   1.00 98.22 211 A 1 
ATOM 1613 C CG1 . VAL A 1 211 ? 3.178   2.480   6.464   1.00 96.86 211 A 1 
ATOM 1614 C CG2 . VAL A 1 211 ? 5.288   1.591   5.519   1.00 97.14 211 A 1 
ATOM 1615 N N   . THR A 1 212 ? 6.431   5.583   5.021   1.00 97.86 212 A 1 
ATOM 1616 C CA  . THR A 1 212 ? 7.703   6.150   4.558   1.00 97.75 212 A 1 
ATOM 1617 C C   . THR A 1 212 ? 8.293   7.128   5.571   1.00 97.39 212 A 1 
ATOM 1618 O O   . THR A 1 212 ? 7.579   7.690   6.398   1.00 96.71 212 A 1 
ATOM 1619 C CB  . THR A 1 212 ? 7.533   6.815   3.179   1.00 97.61 212 A 1 
ATOM 1620 O OG1 . THR A 1 212 ? 8.790   7.166   2.648   1.00 96.53 212 A 1 
ATOM 1621 C CG2 . THR A 1 212 ? 6.651   8.066   3.192   1.00 96.71 212 A 1 
ATOM 1622 N N   . HIS A 1 213 ? 9.609   7.340   5.500   1.00 97.55 213 A 1 
ATOM 1623 C CA  . HIS A 1 213 ? 10.285  8.462   6.155   1.00 96.90 213 A 1 
ATOM 1624 C C   . HIS A 1 213 ? 10.529  9.646   5.199   1.00 96.91 213 A 1 
ATOM 1625 O O   . HIS A 1 213 ? 10.983  10.696  5.640   1.00 95.83 213 A 1 
ATOM 1626 C CB  . HIS A 1 213 ? 11.592  7.960   6.784   1.00 96.09 213 A 1 
ATOM 1627 C CG  . HIS A 1 213 ? 12.600  7.488   5.763   1.00 94.35 213 A 1 
ATOM 1628 N ND1 . HIS A 1 213 ? 12.592  6.270   5.122   1.00 82.86 213 A 1 
ATOM 1629 C CD2 . HIS A 1 213 ? 13.669  8.189   5.280   1.00 85.40 213 A 1 
ATOM 1630 C CE1 . HIS A 1 213 ? 13.626  6.243   4.267   1.00 85.95 213 A 1 
ATOM 1631 N NE2 . HIS A 1 213 ? 14.321  7.386   4.334   1.00 87.47 213 A 1 
ATOM 1632 N N   . ASP A 1 214 ? 10.238  9.494   3.903   1.00 96.64 214 A 1 
ATOM 1633 C CA  . ASP A 1 214 ? 10.448  10.507  2.865   1.00 96.68 214 A 1 
ATOM 1634 C C   . ASP A 1 214 ? 9.262   11.494  2.809   1.00 96.88 214 A 1 
ATOM 1635 O O   . ASP A 1 214 ? 8.138   11.138  2.439   1.00 96.51 214 A 1 
ATOM 1636 C CB  . ASP A 1 214 ? 10.701  9.785   1.534   1.00 96.35 214 A 1 
ATOM 1637 C CG  . ASP A 1 214 ? 11.055  10.698  0.354   1.00 95.66 214 A 1 
ATOM 1638 O OD1 . ASP A 1 214 ? 10.716  11.899  0.399   1.00 93.09 214 A 1 
ATOM 1639 O OD2 . ASP A 1 214 ? 11.612  10.158  -0.631  1.00 92.15 214 A 1 
ATOM 1640 N N   . GLU A 1 215 ? 9.530   12.756  3.160   1.00 96.12 215 A 1 
ATOM 1641 C CA  . GLU A 1 215 ? 8.533   13.833  3.158   1.00 95.66 215 A 1 
ATOM 1642 C C   . GLU A 1 215 ? 8.008   14.158  1.750   1.00 96.07 215 A 1 
ATOM 1643 O O   . GLU A 1 215 ? 6.826   14.478  1.600   1.00 95.33 215 A 1 
ATOM 1644 C CB  . GLU A 1 215 ? 9.120   15.114  3.770   1.00 94.62 215 A 1 
ATOM 1645 C CG  . GLU A 1 215 ? 9.435   14.986  5.266   1.00 84.86 215 A 1 
ATOM 1646 C CD  . GLU A 1 215 ? 9.879   16.310  5.915   1.00 79.97 215 A 1 
ATOM 1647 O OE1 . GLU A 1 215 ? 10.096  16.293  7.149   1.00 71.39 215 A 1 
ATOM 1648 O OE2 . GLU A 1 215 ? 9.980   17.332  5.195   1.00 71.62 215 A 1 
ATOM 1649 N N   . GLU A 1 216 ? 8.837   14.066  0.702   1.00 96.04 216 A 1 
ATOM 1650 C CA  . GLU A 1 216 ? 8.399   14.319  -0.677  1.00 95.99 216 A 1 
ATOM 1651 C C   . GLU A 1 216 ? 7.378   13.261  -1.125  1.00 96.67 216 A 1 
ATOM 1652 O O   . GLU A 1 216 ? 6.380   13.591  -1.773  1.00 96.14 216 A 1 
ATOM 1653 C CB  . GLU A 1 216 ? 9.578   14.360  -1.686  1.00 95.32 216 A 1 
ATOM 1654 C CG  . GLU A 1 216 ? 10.548  15.548  -1.541  1.00 86.15 216 A 1 
ATOM 1655 C CD  . GLU A 1 216 ? 11.525  15.709  -2.744  1.00 79.45 216 A 1 
ATOM 1656 O OE1 . GLU A 1 216 ? 12.307  16.687  -2.794  1.00 71.27 216 A 1 
ATOM 1657 O OE2 . GLU A 1 216 ? 11.493  14.931  -3.730  1.00 73.20 216 A 1 
ATOM 1658 N N   . VAL A 1 217 ? 7.589   11.995  -0.739  1.00 96.84 217 A 1 
ATOM 1659 C CA  . VAL A 1 217 ? 6.639   10.902  -1.003  1.00 97.40 217 A 1 
ATOM 1660 C C   . VAL A 1 217 ? 5.356   11.094  -0.197  1.00 97.67 217 A 1 
ATOM 1661 O O   . VAL A 1 217 ? 4.264   11.021  -0.763  1.00 97.51 217 A 1 
ATOM 1662 C CB  . VAL A 1 217 ? 7.270   9.528   -0.704  1.00 97.27 217 A 1 
ATOM 1663 C CG1 . VAL A 1 217 ? 6.282   8.377   -0.954  1.00 96.44 217 A 1 
ATOM 1664 C CG2 . VAL A 1 217 ? 8.484   9.279   -1.599  1.00 96.51 217 A 1 
ATOM 1665 N N   . ALA A 1 218 ? 5.474   11.383  1.102   1.00 97.12 218 A 1 
ATOM 1666 C CA  . ALA A 1 218 ? 4.324   11.544  1.994   1.00 97.00 218 A 1 
ATOM 1667 C C   . ALA A 1 218 ? 3.448   12.754  1.629   1.00 96.75 218 A 1 
ATOM 1668 O O   . ALA A 1 218 ? 2.224   12.682  1.732   1.00 96.57 218 A 1 
ATOM 1669 C CB  . ALA A 1 218 ? 4.839   11.648  3.430   1.00 96.92 218 A 1 
ATOM 1670 N N   . SER A 1 219 ? 4.051   13.849  1.146   1.00 96.33 219 A 1 
ATOM 1671 C CA  . SER A 1 219 ? 3.341   15.084  0.772   1.00 95.77 219 A 1 
ATOM 1672 C C   . SER A 1 219 ? 2.315   14.908  -0.356  1.00 95.61 219 A 1 
ATOM 1673 O O   . SER A 1 219 ? 1.426   15.744  -0.498  1.00 95.12 219 A 1 
ATOM 1674 C CB  . SER A 1 219 ? 4.348   16.173  0.388   1.00 95.40 219 A 1 
ATOM 1675 O OG  . SER A 1 219 ? 4.929   15.917  -0.877  1.00 91.03 219 A 1 
ATOM 1676 N N   . ARG A 1 220 ? 2.418   13.823  -1.127  1.00 97.05 220 A 1 
ATOM 1677 C CA  . ARG A 1 220 ? 1.503   13.493  -2.226  1.00 97.15 220 A 1 
ATOM 1678 C C   . ARG A 1 220 ? 0.204   12.840  -1.765  1.00 97.07 220 A 1 
ATOM 1679 O O   . ARG A 1 220 ? -0.740  12.785  -2.550  1.00 96.47 220 A 1 
ATOM 1680 C CB  . ARG A 1 220 ? 2.224   12.569  -3.218  1.00 97.30 220 A 1 
ATOM 1681 C CG  . ARG A 1 220 ? 3.417   13.247  -3.888  1.00 95.31 220 A 1 
ATOM 1682 C CD  . ARG A 1 220 ? 4.184   12.220  -4.725  1.00 93.55 220 A 1 
ATOM 1683 N NE  . ARG A 1 220 ? 5.257   12.874  -5.506  1.00 87.65 220 A 1 
ATOM 1684 C CZ  . ARG A 1 220 ? 5.151   13.322  -6.746  1.00 82.49 220 A 1 
ATOM 1685 N NH1 . ARG A 1 220 ? 4.052   13.206  -7.441  1.00 73.28 220 A 1 
ATOM 1686 N NH2 . ARG A 1 220 ? 6.171   13.899  -7.318  1.00 74.86 220 A 1 
ATOM 1687 N N   . ALA A 1 221 ? 0.160   12.307  -0.539  1.00 96.75 221 A 1 
ATOM 1688 C CA  . ALA A 1 221 ? -1.040  11.666  -0.013  1.00 96.68 221 A 1 
ATOM 1689 C C   . ALA A 1 221 ? -2.098  12.709  0.380   1.00 95.97 221 A 1 
ATOM 1690 O O   . ALA A 1 221 ? -1.766  13.788  0.875   1.00 95.40 221 A 1 
ATOM 1691 C CB  . ALA A 1 221 ? -0.664  10.768  1.167   1.00 96.97 221 A 1 
ATOM 1692 N N   . VAL A 1 222 ? -3.368  12.355  0.208   1.00 96.46 222 A 1 
ATOM 1693 C CA  . VAL A 1 222 ? -4.509  13.176  0.652   1.00 95.63 222 A 1 
ATOM 1694 C C   . VAL A 1 222 ? -4.487  13.329  2.172   1.00 95.04 222 A 1 
ATOM 1695 O O   . VAL A 1 222 ? -4.671  14.431  2.689   1.00 93.78 222 A 1 
ATOM 1696 C CB  . VAL A 1 222 ? -5.841  12.549  0.183   1.00 94.97 222 A 1 
ATOM 1697 C CG1 . VAL A 1 222 ? -7.064  13.310  0.703   1.00 91.90 222 A 1 
ATOM 1698 C CG2 . VAL A 1 222 ? -5.924  12.528  -1.349  1.00 92.15 222 A 1 
ATOM 1699 N N   . ARG A 1 223 ? -4.206  12.233  2.889   1.00 95.83 223 A 1 
ATOM 1700 C CA  . ARG A 1 223 ? -4.114  12.196  4.356   1.00 95.69 223 A 1 
ATOM 1701 C C   . ARG A 1 223 ? -2.699  11.872  4.797   1.00 96.56 223 A 1 
ATOM 1702 O O   . ARG A 1 223 ? -1.998  11.098  4.147   1.00 96.36 223 A 1 
ATOM 1703 C CB  . ARG A 1 223 ? -5.103  11.174  4.930   1.00 94.31 223 A 1 
ATOM 1704 C CG  . ARG A 1 223 ? -6.553  11.492  4.550   1.00 88.85 223 A 1 
ATOM 1705 C CD  . ARG A 1 223 ? -7.500  10.467  5.154   1.00 86.22 223 A 1 
ATOM 1706 N NE  . ARG A 1 223 ? -8.878  10.749  4.727   1.00 80.14 223 A 1 
ATOM 1707 C CZ  . ARG A 1 223 ? -9.931  11.028  5.464   1.00 74.57 223 A 1 
ATOM 1708 N NH1 . ARG A 1 223 ? -9.927  10.979  6.770   1.00 67.21 223 A 1 
ATOM 1709 N NH2 . ARG A 1 223 ? -11.028 11.372  4.859   1.00 64.69 223 A 1 
ATOM 1710 N N   . ARG A 1 224 ? -2.284  12.450  5.929   1.00 96.10 224 A 1 
ATOM 1711 C CA  . ARG A 1 224 ? -0.951  12.219  6.503   1.00 96.12 224 A 1 
ATOM 1712 C C   . ARG A 1 224 ? -1.046  12.009  8.003   1.00 96.01 224 A 1 
ATOM 1713 O O   . ARG A 1 224 ? -1.662  12.805  8.702   1.00 95.27 224 A 1 
ATOM 1714 C CB  . ARG A 1 224 ? -0.016  13.385  6.161   1.00 95.49 224 A 1 
ATOM 1715 C CG  . ARG A 1 224 ? 0.289   13.449  4.653   1.00 91.64 224 A 1 
ATOM 1716 C CD  . ARG A 1 224 ? 1.176   14.637  4.297   1.00 89.55 224 A 1 
ATOM 1717 N NE  . ARG A 1 224 ? 0.440   15.913  4.398   1.00 80.98 224 A 1 
ATOM 1718 C CZ  . ARG A 1 224 ? 0.947   17.118  4.226   1.00 75.28 224 A 1 
ATOM 1719 N NH1 . ARG A 1 224 ? 2.207   17.299  3.954   1.00 66.23 224 A 1 
ATOM 1720 N NH2 . ARG A 1 224 ? 0.181   18.174  4.322   1.00 63.05 224 A 1 
ATOM 1721 N N   . LEU A 1 225 ? -0.398  10.953  8.474   1.00 96.88 225 A 1 
ATOM 1722 C CA  . LEU A 1 225 ? -0.286  10.603  9.885   1.00 97.00 225 A 1 
ATOM 1723 C C   . LEU A 1 225 ? 1.181   10.348  10.228  1.00 97.32 225 A 1 
ATOM 1724 O O   . LEU A 1 225 ? 1.989   10.023  9.359   1.00 97.07 225 A 1 
ATOM 1725 C CB  . LEU A 1 225 ? -1.157  9.370   10.185  1.00 96.82 225 A 1 
ATOM 1726 C CG  . LEU A 1 225 ? -2.669  9.574   9.971   1.00 95.86 225 A 1 
ATOM 1727 C CD1 . LEU A 1 225 ? -3.394  8.248   10.149  1.00 93.96 225 A 1 
ATOM 1728 C CD2 . LEU A 1 225 ? -3.261  10.578  10.957  1.00 93.94 225 A 1 
ATOM 1729 N N   . THR A 1 226 ? 1.523   10.473  11.505  1.00 97.35 226 A 1 
ATOM 1730 C CA  . THR A 1 226 ? 2.863   10.169  12.016  1.00 97.35 226 A 1 
ATOM 1731 C C   . THR A 1 226 ? 2.774   9.076   13.066  1.00 97.47 226 A 1 
ATOM 1732 O O   . THR A 1 226 ? 2.053   9.218   14.050  1.00 97.02 226 A 1 
ATOM 1733 C CB  . THR A 1 226 ? 3.547   11.426  12.576  1.00 96.68 226 A 1 
ATOM 1734 O OG1 . THR A 1 226 ? 3.605   12.408  11.569  1.00 93.49 226 A 1 
ATOM 1735 C CG2 . THR A 1 226 ? 4.985   11.158  13.012  1.00 93.69 226 A 1 
ATOM 1736 N N   . LEU A 1 227 ? 3.524   7.991   12.869  1.00 97.72 227 A 1 
ATOM 1737 C CA  . LEU A 1 227 ? 3.700   6.915   13.839  1.00 97.92 227 A 1 
ATOM 1738 C C   . LEU A 1 227 ? 4.978   7.167   14.646  1.00 97.63 227 A 1 
ATOM 1739 O O   . LEU A 1 227 ? 6.094   7.065   14.123  1.00 97.13 227 A 1 
ATOM 1740 C CB  . LEU A 1 227 ? 3.712   5.568   13.101  1.00 98.10 227 A 1 
ATOM 1741 C CG  . LEU A 1 227 ? 3.806   4.345   14.026  1.00 97.97 227 A 1 
ATOM 1742 C CD1 . LEU A 1 227 ? 2.597   4.205   14.946  1.00 97.28 227 A 1 
ATOM 1743 C CD2 . LEU A 1 227 ? 3.893   3.077   13.175  1.00 97.17 227 A 1 
ATOM 1744 N N   . GLU A 1 228 ? 4.809   7.488   15.922  1.00 97.16 228 A 1 
ATOM 1745 C CA  . GLU A 1 228 ? 5.900   7.798   16.843  1.00 96.75 228 A 1 
ATOM 1746 C C   . GLU A 1 228 ? 5.638   7.153   18.204  1.00 96.84 228 A 1 
ATOM 1747 O O   . GLU A 1 228 ? 4.566   7.316   18.779  1.00 95.26 228 A 1 
ATOM 1748 C CB  . GLU A 1 228 ? 6.056   9.320   16.972  1.00 95.16 228 A 1 
ATOM 1749 C CG  . GLU A 1 228 ? 7.274   9.696   17.828  1.00 89.02 228 A 1 
ATOM 1750 C CD  . GLU A 1 228 ? 7.452   11.212  18.000  1.00 88.56 228 A 1 
ATOM 1751 O OE1 . GLU A 1 228 ? 8.615   11.622  18.196  1.00 80.72 228 A 1 
ATOM 1752 O OE2 . GLU A 1 228 ? 6.427   11.937  17.995  1.00 81.91 228 A 1 
ATOM 1753 N N   . GLY A 1 229 ? 6.618   6.408   18.719  1.00 96.53 229 A 1 
ATOM 1754 C CA  . GLY A 1 229 ? 6.499   5.736   20.017  1.00 96.32 229 A 1 
ATOM 1755 C C   . GLY A 1 229 ? 5.284   4.809   20.105  1.00 96.91 229 A 1 
ATOM 1756 O O   . GLY A 1 229 ? 4.640   4.771   21.142  1.00 95.02 229 A 1 
ATOM 1757 N N   . GLY A 1 230 ? 4.930   4.116   19.018  1.00 96.91 230 A 1 
ATOM 1758 C CA  . GLY A 1 230 ? 3.782   3.202   18.956  1.00 97.18 230 A 1 
ATOM 1759 C C   . GLY A 1 230 ? 2.409   3.875   18.823  1.00 97.63 230 A 1 
ATOM 1760 O O   . GLY A 1 230 ? 1.413   3.168   18.703  1.00 96.91 230 A 1 
ATOM 1761 N N   . LEU A 1 231 ? 2.338   5.206   18.809  1.00 97.53 231 A 1 
ATOM 1762 C CA  . LEU A 1 231 ? 1.103   5.987   18.706  1.00 97.45 231 A 1 
ATOM 1763 C C   . LEU A 1 231 ? 0.992   6.659   17.337  1.00 97.48 231 A 1 
ATOM 1764 O O   . LEU A 1 231 ? 1.973   7.174   16.798  1.00 96.73 231 A 1 
ATOM 1765 C CB  . LEU A 1 231 ? 1.057   7.039   19.825  1.00 96.85 231 A 1 
ATOM 1766 C CG  . LEU A 1 231 ? 1.024   6.464   21.252  1.00 95.15 231 A 1 
ATOM 1767 C CD1 . LEU A 1 231 ? 1.179   7.602   22.263  1.00 91.96 231 A 1 
ATOM 1768 C CD2 . LEU A 1 231 ? -0.286  5.738   21.544  1.00 92.00 231 A 1 
ATOM 1769 N N   . LEU A 1 232 ? -0.219  6.703   16.798  1.00 96.18 232 A 1 
ATOM 1770 C CA  . LEU A 1 232 ? -0.512  7.386   15.541  1.00 95.79 232 A 1 
ATOM 1771 C C   . LEU A 1 232 ? -1.065  8.790   15.825  1.00 95.35 232 A 1 
ATOM 1772 O O   . LEU A 1 232 ? -2.049  8.948   16.539  1.00 92.67 232 A 1 
ATOM 1773 C CB  . LEU A 1 232 ? -1.467  6.507   14.721  1.00 94.22 232 A 1 
ATOM 1774 C CG  . LEU A 1 232 ? -1.492  6.834   13.221  1.00 91.34 232 A 1 
ATOM 1775 C CD1 . LEU A 1 232 ? -0.171  6.493   12.534  1.00 89.35 232 A 1 
ATOM 1776 C CD2 . LEU A 1 232 ? -2.583  5.999   12.554  1.00 89.20 232 A 1 
ATOM 1777 N N   . ARG A 1 233 ? -0.423  9.818   15.272  1.00 95.36 233 A 1 
ATOM 1778 C CA  . ARG A 1 233 ? -0.776  11.235  15.437  1.00 94.17 233 A 1 
ATOM 1779 C C   . ARG A 1 233 ? -0.984  11.891  14.074  1.00 94.27 233 A 1 
ATOM 1780 O O   . ARG A 1 233 ? -0.287  11.569  13.119  1.00 91.65 233 A 1 
ATOM 1781 C CB  . ARG A 1 233 ? 0.327   11.968  16.217  1.00 91.47 233 A 1 
ATOM 1782 C CG  . ARG A 1 233 ? 0.530   11.416  17.635  1.00 84.09 233 A 1 
ATOM 1783 C CD  . ARG A 1 233 ? 1.630   12.208  18.344  1.00 78.02 233 A 1 
ATOM 1784 N NE  . ARG A 1 233 ? 1.848   11.733  19.720  1.00 70.24 233 A 1 
ATOM 1785 C CZ  . ARG A 1 233 ? 2.787   12.153  20.548  1.00 60.58 233 A 1 
ATOM 1786 N NH1 . ARG A 1 233 ? 3.646   13.079  20.213  1.00 56.29 233 A 1 
ATOM 1787 N NH2 . ARG A 1 233 ? 2.882   11.638  21.743  1.00 53.42 233 A 1 
ATOM 1788 N N   . GLY A 1 234 ? -1.894  12.851  13.998  1.00 89.04 234 A 1 
ATOM 1789 C CA  . GLY A 1 234 ? -2.133  13.656  12.799  1.00 86.50 234 A 1 
ATOM 1790 C C   . GLY A 1 234 ? -3.540  14.233  12.790  1.00 83.31 234 A 1 
ATOM 1791 O O   . GLY A 1 234 ? -4.419  13.733  13.492  1.00 73.93 234 A 1 
ATOM 1792 N N   . GLU A 1 235 ? -3.728  15.290  11.997  1.00 69.05 235 A 1 
ATOM 1793 C CA  . GLU A 1 235 ? -5.047  15.872  11.770  1.00 65.32 235 A 1 
ATOM 1794 C C   . GLU A 1 235 ? -5.726  15.116  10.627  1.00 63.53 235 A 1 
ATOM 1795 O O   . GLU A 1 235 ? -5.217  15.060  9.500   1.00 56.71 235 A 1 
ATOM 1796 C CB  . GLU A 1 235 ? -4.934  17.378  11.487  1.00 57.16 235 A 1 
ATOM 1797 C CG  . GLU A 1 235 ? -4.525  18.162  12.750  1.00 48.29 235 A 1 
ATOM 1798 C CD  . GLU A 1 235 ? -4.339  19.675  12.520  1.00 43.31 235 A 1 
ATOM 1799 O OE1 . GLU A 1 235 ? -4.063  20.369  13.524  1.00 37.61 235 A 1 
ATOM 1800 O OE2 . GLU A 1 235 ? -4.406  20.118  11.353  1.00 39.01 235 A 1 
ATOM 1801 N N   . TYR A 1 236 ? -6.873  14.520  10.923  1.00 61.92 236 A 1 
ATOM 1802 C CA  . TYR A 1 236 ? -7.843  14.214  9.886   1.00 60.99 236 A 1 
ATOM 1803 C C   . TYR A 1 236 ? -8.485  15.542  9.482   1.00 60.78 236 A 1 
ATOM 1804 O O   . TYR A 1 236 ? -8.925  16.267  10.377  1.00 56.94 236 A 1 
ATOM 1805 C CB  . TYR A 1 236 ? -8.899  13.230  10.404  1.00 55.66 236 A 1 
ATOM 1806 C CG  . TYR A 1 236 ? -8.338  11.854  10.680  1.00 52.36 236 A 1 
ATOM 1807 C CD1 . TYR A 1 236 ? -8.277  10.911  9.638   1.00 49.58 236 A 1 
ATOM 1808 C CD2 . TYR A 1 236 ? -7.839  11.539  11.959  1.00 48.39 236 A 1 
ATOM 1809 C CE1 . TYR A 1 236 ? -7.711  9.650   9.869   1.00 43.25 236 A 1 
ATOM 1810 C CE2 . TYR A 1 236 ? -7.266  10.279  12.193  1.00 45.28 236 A 1 
ATOM 1811 C CZ  . TYR A 1 236 ? -7.200  9.334   11.147  1.00 45.15 236 A 1 
ATOM 1812 O OH  . TYR A 1 236 ? -6.642  8.129   11.367  1.00 42.82 236 A 1 
ATOM 1813 N N   . PRO A 1 237 ? -8.561  15.898  8.172   1.00 53.16 237 A 1 
ATOM 1814 C CA  . PRO A 1 237 ? -9.554  16.885  7.790   1.00 53.10 237 A 1 
ATOM 1815 C C   . PRO A 1 237 ? -10.904 16.320  8.239   1.00 53.54 237 A 1 
ATOM 1816 O O   . PRO A 1 237 ? -11.314 15.254  7.770   1.00 51.17 237 A 1 
ATOM 1817 C CB  . PRO A 1 237 ? -9.415  17.063  6.273   1.00 49.77 237 A 1 
ATOM 1818 C CG  . PRO A 1 237 ? -8.748  15.767  5.807   1.00 49.70 237 A 1 
ATOM 1819 C CD  . PRO A 1 237 ? -7.964  15.271  7.018   1.00 53.79 237 A 1 
ATOM 1820 N N   . GLU A 1 238 ? -11.528 16.967  9.228   1.00 40.49 238 A 1 
ATOM 1821 C CA  . GLU A 1 238 ? -12.895 16.653  9.628   1.00 41.95 238 A 1 
ATOM 1822 C C   . GLU A 1 238 ? -13.740 16.682  8.357   1.00 42.01 238 A 1 
ATOM 1823 O O   . GLU A 1 238 ? -13.667 17.626  7.561   1.00 39.24 238 A 1 
ATOM 1824 C CB  . GLU A 1 238 ? -13.422 17.642  10.682  1.00 39.44 238 A 1 
ATOM 1825 C CG  . GLU A 1 238 ? -12.753 17.451  12.058  1.00 34.23 238 A 1 
ATOM 1826 C CD  . GLU A 1 238 ? -13.375 18.316  13.177  1.00 31.23 238 A 1 
ATOM 1827 O OE1 . GLU A 1 238 ? -13.155 17.959  14.357  1.00 27.43 238 A 1 
ATOM 1828 O OE2 . GLU A 1 238 ? -14.050 19.318  12.858  1.00 30.00 238 A 1 
ATOM 1829 N N   . SER A 1 239 ? -14.479 15.605  8.097   1.00 41.46 239 A 1 
ATOM 1830 C CA  . SER A 1 239 ? -15.565 15.656  7.134   1.00 42.69 239 A 1 
ATOM 1831 C C   . SER A 1 239 ? -16.450 16.812  7.568   1.00 41.82 239 A 1 
ATOM 1832 O O   . SER A 1 239 ? -16.988 16.778  8.676   1.00 39.68 239 A 1 
ATOM 1833 C CB  . SER A 1 239 ? -16.347 14.339  7.135   1.00 41.01 239 A 1 
ATOM 1834 O OG  . SER A 1 239 ? -16.619 13.916  8.459   1.00 37.46 239 A 1 
ATOM 1835 N N   . SER A 1 240 ? -16.546 17.841  6.737   1.00 34.94 240 A 1 
ATOM 1836 C CA  . SER A 1 240 ? -17.427 18.980  6.942   1.00 35.87 240 A 1 
ATOM 1837 C C   . SER A 1 240 ? -18.889 18.526  6.909   1.00 35.40 240 A 1 
ATOM 1838 O O   . SER A 1 240 ? -19.592 18.753  5.929   1.00 33.01 240 A 1 
ATOM 1839 C CB  . SER A 1 240 ? -17.125 20.049  5.887   1.00 33.77 240 A 1 
ATOM 1840 O OG  . SER A 1 240 ? -17.180 19.488  4.594   1.00 30.39 240 A 1 
ATOM 1841 N N   . ASP A 1 241 ? -19.335 17.856  7.964   1.00 33.98 241 A 1 
ATOM 1842 C CA  . ASP A 1 241 ? -20.728 17.806  8.370   1.00 35.46 241 A 1 
ATOM 1843 C C   . ASP A 1 241 ? -21.049 19.111  9.110   1.00 34.81 241 A 1 
ATOM 1844 O O   . ASP A 1 241 ? -21.331 19.144  10.302  1.00 32.62 241 A 1 
ATOM 1845 C CB  . ASP A 1 241 ? -21.045 16.529  9.185   1.00 33.87 241 A 1 
ATOM 1846 C CG  . ASP A 1 241 ? -21.476 15.317  8.338   1.00 31.06 241 A 1 
ATOM 1847 O OD1 . ASP A 1 241 ? -21.893 15.502  7.171   1.00 28.63 241 A 1 
ATOM 1848 O OD2 . ASP A 1 241 ? -21.449 14.196  8.893   1.00 27.20 241 A 1 
ATOM 1849 N N   . GLU A 1 242 ? -20.998 20.238  8.391   1.00 25.13 242 A 1 
ATOM 1850 C CA  . GLU A 1 242 ? -21.746 21.437  8.782   1.00 27.10 242 A 1 
ATOM 1851 C C   . GLU A 1 242 ? -23.240 21.225  8.477   1.00 26.01 242 A 1 
ATOM 1852 O O   . GLU A 1 242 ? -23.864 21.892  7.658   1.00 24.87 242 A 1 
ATOM 1853 C CB  . GLU A 1 242 ? -21.177 22.725  8.169   1.00 26.15 242 A 1 
ATOM 1854 C CG  . GLU A 1 242 ? -19.886 23.183  8.863   1.00 23.90 242 A 1 
ATOM 1855 C CD  . GLU A 1 242 ? -19.461 24.609  8.468   1.00 22.47 242 A 1 
ATOM 1856 O OE1 . GLU A 1 242 ? -18.504 25.119  9.092   1.00 19.61 242 A 1 
ATOM 1857 O OE2 . GLU A 1 242 ? -20.090 25.202  7.554   1.00 24.17 242 A 1 
ATOM 1858 N N   . GLY A 1 243 ? -23.826 20.256  9.172   1.00 29.67 243 A 1 
ATOM 1859 C CA  . GLY A 1 243 ? -25.243 20.245  9.501   1.00 34.69 243 A 1 
ATOM 1860 C C   . GLY A 1 243 ? -25.508 21.184  10.676  1.00 34.20 243 A 1 
ATOM 1861 O O   . GLY A 1 243 ? -25.886 20.734  11.754  1.00 31.89 243 A 1 
ATOM 1862 N N   . GLY A 1 244 ? -25.260 22.484  10.465  1.00 27.82 244 A 1 
ATOM 1863 C CA  . GLY A 1 244 ? -25.623 23.524  11.419  1.00 35.23 244 A 1 
ATOM 1864 C C   . GLY A 1 244 ? -27.135 23.593  11.594  1.00 34.16 244 A 1 
ATOM 1865 O O   . GLY A 1 244 ? -27.819 24.288  10.849  1.00 31.98 244 A 1 
ATOM 1866 N N   . VAL A 1 245 ? -27.646 22.875  12.587  1.00 26.26 245 A 1 
ATOM 1867 C CA  . VAL A 1 245 ? -28.895 23.236  13.252  1.00 40.64 245 A 1 
ATOM 1868 C C   . VAL A 1 245 ? -28.557 24.401  14.170  1.00 40.65 245 A 1 
ATOM 1869 O O   . VAL A 1 245 ? -27.835 24.206  15.145  1.00 38.10 245 A 1 
ATOM 1870 C CB  . VAL A 1 245 ? -29.481 22.062  14.063  1.00 36.51 245 A 1 
ATOM 1871 C CG1 . VAL A 1 245 ? -30.804 22.457  14.731  1.00 31.66 245 A 1 
ATOM 1872 C CG2 . VAL A 1 245 ? -29.742 20.844  13.175  1.00 36.54 245 A 1 
ATOM 1873 N N   . ASN A 1 246 ? -29.060 25.589  13.857  1.00 22.25 246 A 1 
ATOM 1874 C CA  . ASN A 1 246 ? -29.332 26.604  14.870  1.00 39.90 246 A 1 
ATOM 1875 C C   . ASN A 1 246 ? -30.514 27.483  14.426  1.00 37.50 246 A 1 
ATOM 1876 O O   . ASN A 1 246 ? -30.413 28.217  13.447  1.00 35.70 246 A 1 
ATOM 1877 C CB  . ASN A 1 246 ? -28.073 27.422  15.211  1.00 37.27 246 A 1 
ATOM 1878 C CG  . ASN A 1 246 ? -27.332 26.908  16.444  1.00 32.75 246 A 1 
ATOM 1879 O OD1 . ASN A 1 246 ? -27.850 26.222  17.312  1.00 31.13 246 A 1 
ATOM 1880 N ND2 . ASN A 1 246 ? -26.077 27.268  16.597  1.00 29.40 246 A 1 
ATOM 1881 N N   . GLU A 1 247 ? -31.548 27.325  15.222  1.00 25.85 247 A 1 
ATOM 1882 C CA  . GLU A 1 247 ? -32.722 28.186  15.483  1.00 38.98 247 A 1 
ATOM 1883 C C   . GLU A 1 247 ? -33.812 28.385  14.415  1.00 33.17 247 A 1 
ATOM 1884 O O   . GLU A 1 247 ? -33.565 29.028  13.377  1.00 28.86 247 A 1 
ATOM 1885 C CB  . GLU A 1 247 ? -32.299 29.464  16.223  1.00 35.88 247 A 1 
ATOM 1886 C CG  . GLU A 1 247 ? -31.669 29.129  17.595  1.00 31.91 247 A 1 
ATOM 1887 C CD  . GLU A 1 247 ? -31.364 30.343  18.486  1.00 30.28 247 A 1 
ATOM 1888 O OE1 . GLU A 1 247 ? -31.191 30.114  19.708  1.00 25.37 247 A 1 
ATOM 1889 O OE2 . GLU A 1 247 ? -31.302 31.489  17.981  1.00 35.84 247 A 1 
ATOM 1890 O OXT . GLU A 1 247 ? -34.906 27.843  14.682  1.00 47.05 247 A 1 
#
